N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-(4-methylsulfanylphenyl)-4-oxo-butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-[4-(methylthio)phenyl]-4-oxobutanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-(4-methylsulfanylphenyl)-4-oxobutanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-keto-N-methyl-4-[4-(methylthio)phenyl]butyramide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC(=O)C2=CC=C(C=C2)SC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC(=O)C2=CC=C(C=C2)SC

InChI

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