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

Systemtic Name: 2-[3-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-(3-methylphenyl)-1,2,4-triazol-4-yl]ethanamide Openeye Name: 2-[3-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanyl-5-(m-tolyl)-1,2,4-triazol-4-yl]acetamide CAS Name: 2-[3-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]-5-(3-methylphenyl)-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-[3-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl-5-(3-methylphenyl)-1,2,4-triazol-4-yl]acetamide Traditional Name: 2-[3-[[2-(2,3-dimethylanilino)-2-keto-ethyl]thio]-5-(m-tolyl)-1,2,4-triazol-4-yl]acetamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(N2CC(=O)N)C3=CC(=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(N2CC(=O)N)C3=CC(=CC=C3)C)C

InChI

InChI=1S/C21H23N5O2S/c1-13-6-4-8-16(10-13)20-24-25-21(26(20)11-18(22)27)29-12-19(28)23-17-9-5-7-14(2)15(17)3/h4-10H,11-12H2,1-3H3,(H2,22,27)(H,23,28)