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

Systemtic Name: (2R,3S)-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: (2R,3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: (2R,3S)-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (2R,3S)-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: (2R,3S)-5-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=NN=C(S3)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@H](CC2=O)C(=O)NC3=NN=C(S3)C)C4=CC=CS4

InChI

InChI=1S/C19H18N4O2S2/c1-11-5-7-13(8-6-11)23-16(24)10-14(17(23)15-4-3-9-26-15)18(25)20-19-22-21-12(2)27-19/h3-9,14,17H,10H2,1-2H3,(H,20,22,25)/t14-,17+/m0/s1