(3S)-1-(2-ethylphenyl)-N-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-ethylphenyl)-N-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-ethylphenyl)-N-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-ethylphenyl)-N-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-ethylphenyl)-N-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-ethylphenyl)-5-keto-N-[4-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H22N2O2S/c1-3-14-6-4-5-7-18(14)22-13-15(12-19(22)23)20(24)21-16-8-10-17(25-2)11-9-16/h4-11,15H,3,12-13H2,1-2H3,(H,21,24)/t15-/m0/s1