(2S,3S)-N,1-bis(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (2S,3S)-N,1-bis(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: (2S,3S)-5-oxo-N,1-bis(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: (2S,3S)-N,1-bis(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (2S,3S)-N,1-bis(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: (2S,3S)-5-keto-N,1-bis(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2C3=CC=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N([C@@H]2C3=CC=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O2S/c1-15-5-9-17(10-6-15)24-23(27)19-14-21(26)25(18-11-7-16(2)8-12-18)22(19)20-4-3-13-28-20/h3-13,19,22H,14H2,1-2H3,(H,24,27)/t19-,22-/m0/s1