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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 > halogen molecular entity > chlorine molecular entity > organochlorine compound > 3-(2-chlorophenyl)-5-methyl-n-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > halide > organohalogen compound > organochlorine compound > 3-(2-chlorophenyl)-5-methyl-n-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > halogen molecular entity > halide > organohalogen compound > organochlorine compound > 3-(2-chlorophenyl)-5-methyl-n-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organohalogen compound > organochlorine compound > 3-(2-chlorophenyl)-5-methyl-n-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide

Preferred term

3-(2-chlorophenyl)-5-methyl-n-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C16H15ClN4O2S

inchi

  • InChI=1S/C16H15ClN4O2S/c1-8(2)15-19-20-16(24-15)18-14(22)12-9(3)23-21-13(12)10-6-4-5-7-11(10)17/h4-8H,1-3H3,(H,18,20,22)

inchikey

  • AMSYFDFBIFZQBP-UHFFFAOYSA-N

mass

  • 362.836

monoisotopicmass

  • 362.06042

smiles

  • CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NN=C(S3)C(C)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:114881

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