(2S)-2-cyclopentylsulfanyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2S)-2-cyclopentylsulfanyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-cyclopentylsulfanyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-(cyclopentylthio)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-cyclopentylsulfanyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: (2S)-2-(cyclopentylthio)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)SC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)[C@H](C)SC2CCCC2

InChI

InChI=1S/C18H26N2O2S/c1-13-8-10-15(11-9-13)19-17(21)12-20(3)18(22)14(2)23-16-6-4-5-7-16/h8-11,14,16H,4-7,12H2,1-3H3,(H,19,21)/t14-/m0/s1