3-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H13N3OS2/c1-9-3-5-11(6-4-9)12-7-8-20-13(12)14(19)16-15-18-17-10(2)21-15/h3-8H,1-2H3,(H,16,18,19)