3,3-dimethyl-N-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide Openeye Name: 3,3-dimethyl-N-[3-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: 3,3-dimethyl-N-[3-[[2-(4-methylanilino)-2-oxoethyl]thio]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[3-[2-(4-methylanilino)-2-oxoethyl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-keto-2-(p-toluidino)ethyl]thio]phenyl]-3,3-dimethyl-butyramide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)CC(C)(C)C

InChI

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