6-(2-cyclopentylethanoylamino)-N,3-dimethyl-2-[(2R)-oxolan-2-yl]-N-(thiophen-2-ylmethyl)benzimidazole-4-carboxamide

Systemtic Name: 6-(2-cyclopentylethanoylamino)-N,3-dimethyl-2-[(2R)-oxolan-2-yl]-N-(thiophen-2-ylmethyl)benzimidazole-4-carboxamide Openeye Name: 6-[(2-cyclopentylacetyl)amino]-N,3-dimethyl-2-[(2R)-tetrahydrofuran-2-yl]-N-(2-thienylmethyl)benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-N,3-dimethyl-2-[(2R)-2-oxolanyl]-N-(thiophen-2-ylmethyl)-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-N,3-dimethyl-2-[(2R)-oxolan-2-yl]-N-(thiophen-2-ylmethyl)benzimidazole-4-carboxamide Traditional Name: 6-[(2-cyclopentylacetyl)amino]-N,3-dimethyl-2-[(2R)-tetrahydrofuran-2-yl]-N-(2-thenyl)benzimidazole-4-carboxamide Formula: C26H32N4O3S MolecularWeight: 480.62228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)N(C)CC4=CC=CS4)C5CCCO5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)N(C)CC4=CC=CS4)[C@H]5CCCO5

InChI

InChI=1S/C26H32N4O3S/c1-29(16-19-9-6-12-34-19)26(32)20-14-18(27-23(31)13-17-7-3-4-8-17)15-21-24(20)30(2)25(28-21)22-10-5-11-33-22/h6,9,12,14-15,17,22H,3-5,7-8,10-11,13,16H2,1-2H3,(H,27,31)/t22-/m1/s1