N-cycloheptyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-cycloheptyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-cycloheptyl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-cycloheptyl-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-cycloheptyl-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C19H28N2O2S MolecularWeight: 348.50282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C19H28N2O2S/c1-14-9-11-17(12-10-14)20-18(22)13-24-15(2)19(23)21-16-7-5-3-4-6-8-16/h9-12,15-16H,3-8,13H2,1-2H3,(H,20,22)(H,21,23)