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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=CC=CC=C3C

InChI

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