3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-methylthiazol-2-yl)-3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-methylthiazol-2-yl)-3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C16H17N5OS2/c1-10-3-5-12(6-4-10)14-19-20-16(23)21(14)8-7-13(22)18-15-17-9-11(2)24-15/h3-6,9H,7-8H2,1-2H3,(H,20,23)(H,17,18,22)