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

Systemtic Name: 3-(3,4-dimethylphenyl)sulfanyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(3,4-dimethylphenyl)sulfanyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)thio]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(3,4-dimethylphenyl)sulfanyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)thio]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCSC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCSC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O2S/c1-15-5-8-18(9-6-15)22-20(24)14-23(4)21(25)11-12-26-19-10-7-16(2)17(3)13-19/h5-10,13H,11-12,14H2,1-4H3,(H,22,24)