4-(3,4-dimethylphenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-butyramide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC)C

InChI

InChI=1S/C22H26N2O3S/c1-15-9-10-17(13-16(15)2)19(25)11-12-22(27)24(3)14-21(26)23-18-7-5-6-8-20(18)28-4/h5-10,13H,11-12,14H2,1-4H3,(H,23,26)