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

Systemtic Name: (2R)-N1-phenethyl-N2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-phenethyl-N2-[[2-(2-thienyl)thiazol-4-yl]methyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-phenethyl-N2-[(2-thiophen-2-yl-4-thiazolyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-phenethyl-2-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-phenethyl-N'-[[2-(2-thienyl)thiazol-4-yl]methyl]pyrrolidine-1,2-dicarboxamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NCCC2=CC=CC=C2)C(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NCCC2=CC=CC=C2)C(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H24N4O2S2/c27-20(24-14-17-15-30-21(25-17)19-9-5-13-29-19)18-8-4-12-26(18)22(28)23-11-10-16-6-2-1-3-7-16/h1-3,5-7,9,13,15,18H,4,8,10-12,14H2,(H,23,28)(H,24,27)/t18-/m1/s1