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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > aromatic amide > 2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-n-(1,3,4-thiadiazol-2-yl)acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > aromatic amide > 2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-n-(1,3,4-thiadiazol-2-yl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > aromatic amide > 2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-n-(1,3,4-thiadiazol-2-yl)acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > aromatic amide > 2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-n-(1,3,4-thiadiazol-2-yl)acetamide

Preferred term

2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-n-(1,3,4-thiadiazol-2-yl)acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C12H8FN5O2S2

inchi

  • InChI=1S/C12H8FN5O2S2/c13-8-3-1-2-7(4-8)10-16-18-12(20-10)21-5-9(19)15-11-17-14-6-22-11/h1-4,6H,5H2,(H,15,17,19)

inchikey

  • VEPLLMTXNHFDMM-UHFFFAOYSA-N

mass

  • 337.355

monoisotopicmass

  • 337.01035

smiles

  • C1=CC(=CC(=C1)F)C2=NN=C(O2)SCC(=O)NC3=NN=CS3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:108164

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