N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC(C3CCCC3)C4=CC=CS4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC(C3CCCC3)C4=CC=CS4

InChI

InChI=1S/C21H25N3OS/c1-2-19-22-16-10-5-6-11-17(16)24(19)14-20(25)23-21(15-8-3-4-9-15)18-12-7-13-26-18/h5-7,10-13,15,21H,2-4,8-9,14H2,1H3,(H,23,25)