2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: 2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C15H16N6OS MolecularWeight: 328.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C15H16N6OS/c1-10-4-3-5-11(8-10)14-17-18-15(23)21(14)9-13(22)16-12-6-7-20(2)19-12/h3-8H,9H2,1-2H3,(H,18,23)(H,16,19,22)