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

Systemtic Name: 3-[5-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[5-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(p-tolyl)propanamide CAS Name: 3-[5-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[5-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[5-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-(p-tolyl)propionamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=NN=C(N2C)SCC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=NN=C(N2C)SCC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H27N5O2S/c1-15-5-8-18(9-6-15)24-21(29)12-11-20-26-27-23(28(20)4)31-14-22(30)25-19-10-7-16(2)17(3)13-19/h5-10,13H,11-12,14H2,1-4H3,(H,24,29)(H,25,30)