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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2S/c1-12-5-4-6-15(9-12)19-23-24-20(28)25(19)11-18(27)22-16-7-8-17(13(2)10-16)21-14(3)26/h4-10H,11H2,1-3H3,(H,21,26)(H,22,27)(H,24,28)