(2S)-2-cyclopentylsulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2S)-2-cyclopentylsulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-cyclopentylsulfanyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-(cyclopentylthio)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-cyclopentylsulfanyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide Traditional Name: (2S)-2-(cyclopentylthio)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-12-7-6-8-13(2)17(12)20-16(21)11-19-18(22)14(3)23-15-9-4-5-10-15/h6-8,14-15H,4-5,9-11H2,1-3H3,(H,19,22)(H,20,21)/t14-/m0/s1