1-cyclopentyl-2-(5-methylthiophen-2-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-(5-methylthiophen-2-yl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(5-methyl-2-thienyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(5-methyl-2-thiophenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-(5-methylthiophen-2-yl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(5-methyl-2-thienyl)benzimidazole-5-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)N

InChI

InChI=1S/C18H19N3OS/c1-11-6-9-16(23-11)18-20-14-10-12(17(19)22)7-8-15(14)21(18)13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H2,19,22)