(2R)-N1-(4-methylphenyl)-N2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(4-methylphenyl)-N2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(p-tolyl)-N2-[[2-(2-thienyl)thiazol-4-yl]methyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(4-methylphenyl)-N2-[(2-thiophen-2-yl-4-thiazolyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(4-methylphenyl)-2-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(p-tolyl)-N'-[[2-(2-thienyl)thiazol-4-yl]methyl]pyrrolidine-1,2-dicarboxamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC[C@@H]2C(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O2S2/c1-14-6-8-15(9-7-14)24-21(27)25-10-2-4-17(25)19(26)22-12-16-13-29-20(23-16)18-5-3-11-28-18/h3,5-9,11,13,17H,2,4,10,12H2,1H3,(H,22,26)(H,24,27)/t17-/m1/s1