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(2R)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

(2R)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3CCCN3C(=O)C4=CC=CS4


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)[C@H]3CCCN3C(=O)C4=CC=CS4


InChI

InChI=1S/C20H22N4O2S/c1-14-22-15-6-2-3-7-16(15)23(14)12-10-21-19(25)17-8-4-11-24(17)20(26)18-9-5-13-27-18/h2-3,5-7,9,13,17H,4,8,10-12H2,1H3,(H,21,25)/t17-/m1/s1


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