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

Systemtic Name: 2-[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoylamino]-2-phenyl-ethanamide Openeye Name: 2-[[2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]-2-phenyl-acetamide CAS Name: 2-[[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: 2-[[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]amino]-2-phenylacetamide Traditional Name: 2-[[2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]-2-phenyl-acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2S/c1-12-6-5-9-14(10-12)18-22-23-19(27)24(18)11-15(25)21-16(17(20)26)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H2,20,26)(H,21,25)(H,23,27)