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

Systemtic Name: 3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-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-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-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)N=C3N(C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)N=C3N(C=CS3)C

InChI

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