N-(6-methylheptan-2-yl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(6-methylheptan-2-yl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(1,5-dimethylhexyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(6-methylheptan-2-yl)propanamide Traditional Name: N-(1,5-dimethylhexyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2S/c1-14(2)7-6-8-16(4)21-20(24)17(5)25-13-19(23)22-18-11-9-15(3)10-12-18/h9-12,14,16-17H,6-8,13H2,1-5H3,(H,21,24)(H,22,23)