(2S)-N-(1H-benzimidazol-2-ylmethyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(1H-benzimidazol-2-ylmethyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(1H-benzimidazol-2-ylmethyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-(1H-benzimidazol-2-ylmethyl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(1H-benzimidazol-2-ylmethyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(1H-benzimidazol-2-ylmethyl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CS2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N4O2S/c23-17(19-11-16-20-12-5-1-2-6-13(12)21-16)14-7-3-9-22(14)18(24)15-8-4-10-25-15/h1-2,4-6,8,10,14H,3,7,9,11H2,(H,19,23)(H,20,21)/t14-/m0/s1