1-cyclopentyl-N-(thiophen-2-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(thiophen-2-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(2-thienylmethyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-(thiophen-2-ylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(thiophen-2-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(2-thenyl)benzimidazole-5-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H19N3OS/c22-18(19-11-15-6-3-9-23-15)13-7-8-17-16(10-13)20-12-21(17)14-4-1-2-5-14/h3,6-10,12,14H,1-2,4-5,11H2,(H,19,22)