2-(2-cyclohexylbenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-thenyl)acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H23N3OS/c24-19(21-13-16-9-6-12-25-16)14-23-18-11-5-4-10-17(18)22-20(23)15-7-2-1-3-8-15/h4-6,9-12,15H,1-3,7-8,13-14H2,(H,21,24)