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Chemistry, part 3

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > 2-(2-methoxyethylthio)-n-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > 2-(2-methoxyethylthio)-n-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbonyl compound > 2-(2-methoxyethylthio)-n-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > 2-(2-methoxyethylthio)-n-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > 2-(2-methoxyethylthio)-n-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Preferred term

2-(2-methoxyethylthio)-n-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C13H15N3O2S2

inchi

  • InChI=1S/C13H15N3O2S2/c1-9-15-16-13(20-9)14-12(17)10-5-3-4-6-11(10)19-8-7-18-2/h3-6H,7-8H2,1-2H3,(H,14,16,17)

inchikey

  • YRNRMTXPKCSCRY-UHFFFAOYSA-N

mass

  • 309.410

monoisotopicmass

  • 309.06057

smiles

  • CC1=NN=C(S1)NC(=O)C2=CC=CC=C2SCCOC

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:113108

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