2-cyclobutyl-6-(2-methoxyethanoylamino)-N,3-dimethyl-N-(thiophen-3-ylmethyl)benzimidazole-4-carboxamide

Systemtic Name: 2-cyclobutyl-6-(2-methoxyethanoylamino)-N,3-dimethyl-N-(thiophen-3-ylmethyl)benzimidazole-4-carboxamide Openeye Name: 2-cyclobutyl-6-[(2-methoxyacetyl)amino]-N,3-dimethyl-N-(3-thienylmethyl)benzimidazole-4-carboxamide CAS Name: 2-cyclobutyl-6-[(2-methoxy-1-oxoethyl)amino]-N,3-dimethyl-N-(3-thiophenylmethyl)-4-benzimidazolecarboxamide IUPAC Name: 2-cyclobutyl-6-[(2-methoxyacetyl)amino]-N,3-dimethyl-N-(thiophen-3-ylmethyl)benzimidazole-4-carboxamide Traditional Name: 2-cyclobutyl-6-[(2-methoxyacetyl)amino]-N,3-dimethyl-N-(3-thenyl)benzimidazole-4-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N(C)CC3=CSC=C3)C4CCC4

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N(C)CC3=CSC=C3)C4CCC4

InChI

InChI=1S/C22H26N4O3S/c1-25(11-14-7-8-30-13-14)22(28)17-9-16(23-19(27)12-29-3)10-18-20(17)26(2)21(24-18)15-5-4-6-15/h7-10,13,15H,4-6,11-12H2,1-3H3,(H,23,27)