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

Systemtic Name: (2R)-N1-(phenylmethyl)-N2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-benzyl-N2-[[2-(2-thienyl)thiazol-4-yl]methyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(phenylmethyl)-N2-[(2-thiophen-2-yl-4-thiazolyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-benzyl-2-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-benzyl-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:

C1CC(N(C1)C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O2S2/c26-19(22-13-16-14-29-20(24-16)18-9-5-11-28-18)17-8-4-10-25(17)21(27)23-12-15-6-2-1-3-7-15/h1-3,5-7,9,11,14,17H,4,8,10,12-13H2,(H,22,26)(H,23,27)/t17-/m1/s1