2-[3-(3-methylphenyl)-5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: 2-[3-(3-methylphenyl)-5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-4-yl]ethanamide Openeye Name: 2-[3-(2-anilino-2-oxo-ethyl)sulfanyl-5-(m-tolyl)-1,2,4-triazol-4-yl]acetamide CAS Name: 2-[3-[(2-anilino-2-oxoethyl)thio]-5-(3-methylphenyl)-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-[3-(2-anilino-2-oxoethyl)sulfanyl-5-(3-methylphenyl)-1,2,4-triazol-4-yl]acetamide Traditional Name: 2-[3-[(2-anilino-2-keto-ethyl)thio]-5-(m-tolyl)-1,2,4-triazol-4-yl]acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2CC(=O)N)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2CC(=O)N)SCC(=O)NC3=CC=CC=C3

InChI

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