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(2R)-N-[3-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

(2R)-N-[3-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-[3-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-N-[3-(1H-benzimidazol-2-yl)phenyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C23H20N4O2S
MolecularWeight: 416.4955
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C23H20N4O2S/c28-22(19-10-4-12-27(19)23(29)20-11-5-13-30-20)24-16-7-3-6-15(14-16)21-25-17-8-1-2-9-18(17)26-21/h1-3,5-9,11,13-14,19H,4,10,12H2,(H,24,28)(H,25,26)/t19-/m1/s1


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