N-(1H-benzimidazol-2-ylmethyl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N3OS/c22-17(18(9-3-4-10-18)15-8-5-11-23-15)19-12-16-20-13-6-1-2-7-14(13)21-16/h1-2,5-8,11H,3-4,9-10,12H2,(H,19,22)(H,20,21)