N-[(2S)-3-(4-methylphenyl)sulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-(4-methylphenyl)sulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-oxo-1-(p-tolylsulfanylmethyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[(2S)-3-[(4-methylphenyl)thio]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(4-methylphenyl)sulfanyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-2-keto-1-[(p-tolylthio)methyl]-2-pyrrolidino-ethyl]acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(C(=O)N2CCCC2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H](C(=O)N2CCCC2)NC(=O)C

InChI

InChI=1S/C16H22N2O2S/c1-12-5-7-14(8-6-12)21-11-15(17-13(2)19)16(20)18-9-3-4-10-18/h5-8,15H,3-4,9-11H2,1-2H3,(H,17,19)/t15-/m1/s1