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

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-methyl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-(1,2,2-trimethylpropyl)propanamide CAS Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-methyl-N-(1,2,2-trimethylpropyl)propionamide Formula: C19H30N2O2S MolecularWeight: 350.5187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N(C)C(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N(C)C(C)C(C)(C)C

InChI

InChI=1S/C19H30N2O2S/c1-13-8-10-16(11-9-13)20-17(22)12-24-14(2)18(23)21(7)15(3)19(4,5)6/h8-11,14-15H,12H2,1-7H3,(H,20,22)