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

Systemtic Name: (2R,3S)-1-(4-methylphenyl)-5-oxidanylidene-N-(1,3-thiazol-2-yl)-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: (2R,3S)-5-oxo-1-(p-tolyl)-N-thiazol-2-yl-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: (2R,3S)-1-(4-methylphenyl)-5-oxo-N-(2-thiazolyl)-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (2R,3S)-1-(4-methylphenyl)-5-oxo-N-(1,3-thiazol-2-yl)-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: (2R,3S)-5-keto-1-(p-tolyl)-N-thiazol-2-yl-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=NC=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@H](CC2=O)C(=O)NC3=NC=CS3)C4=CC=CS4

InChI

InChI=1S/C19H17N3O2S2/c1-12-4-6-13(7-5-12)22-16(23)11-14(17(22)15-3-2-9-25-15)18(24)21-19-20-8-10-26-19/h2-10,14,17H,11H2,1H3,(H,20,21,24)/t14-,17+/m0/s1