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

Systemtic Name: 6-(2-cyclopentylethanoylamino)-3-methyl-2-[(2R)-oxolan-2-yl]-N-(thiophen-3-ylmethyl)benzimidazole-4-carboxamide Openeye Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]-N-(3-thienylmethyl)benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-3-methyl-2-[(2R)-2-oxolanyl]-N-(3-thiophenylmethyl)-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-2-[(2R)-oxolan-2-yl]-N-(thiophen-3-ylmethyl)benzimidazole-4-carboxamide Traditional Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]-N-(3-thenyl)benzimidazole-4-carboxamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NCC4=CSC=C4)C5CCCO5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NCC4=CSC=C4)[C@H]5CCCO5

InChI

InChI=1S/C25H30N4O3S/c1-29-23-19(25(31)26-14-17-8-10-33-15-17)12-18(27-22(30)11-16-5-2-3-6-16)13-20(23)28-24(29)21-7-4-9-32-21/h8,10,12-13,15-16,21H,2-7,9,11,14H2,1H3,(H,26,31)(H,27,30)/t21-/m1/s1