4-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 4-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(2,6-dimethylphenyl)butanamide Openeye Name: 4-[2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanyl-N-(2,6-dimethylphenyl)butanamide CAS Name: 4-[[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]thio]-N-(2,6-dimethylphenyl)butanamide IUPAC Name: 4-[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]sulfanyl-N-(2,6-dimethylphenyl)butanamide Traditional Name: 4-[[2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethyl]thio]-N-(2,6-dimethylphenyl)butyramide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCSC(C)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCSC(C)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H30N2O4S/c1-15-8-6-9-16(2)22(15)25-21(26)10-7-13-30-17(3)23(27)24-18-11-12-19(28-4)20(14-18)29-5/h6,8-9,11-12,14,17H,7,10,13H2,1-5H3,(H,24,27)(H,25,26)