N-(1-benzothiophen-2-ylmethyl)-2-cyclobutyl-6-(2-methoxyethanoylamino)-N,3-dimethyl-benzimidazole-4-carboxamide

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-2-cyclobutyl-6-(2-methoxyethanoylamino)-N,3-dimethyl-benzimidazole-4-carboxamide Openeye Name: N-(benzothiophen-2-ylmethyl)-2-cyclobutyl-6-[(2-methoxyacetyl)amino]-N,3-dimethyl-benzimidazole-4-carboxamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-2-cyclobutyl-6-[(2-methoxy-1-oxoethyl)amino]-N,3-dimethyl-4-benzimidazolecarboxamide IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-2-cyclobutyl-6-[(2-methoxyacetyl)amino]-N,3-dimethylbenzimidazole-4-carboxamide Traditional Name: N-(benzothiophen-2-ylmethyl)-2-cyclobutyl-6-[(2-methoxyacetyl)amino]-N,3-dimethyl-benzimidazole-4-carboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N(C)CC3=CC4=CC=CC=C4S3)C5CCC5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N(C)CC3=CC4=CC=CC=C4S3)C5CCC5

InChI

InChI=1S/C26H28N4O3S/c1-29(14-19-11-17-7-4-5-10-22(17)34-19)26(32)20-12-18(27-23(31)15-33-3)13-21-24(20)30(2)25(28-21)16-8-6-9-16/h4-5,7,10-13,16H,6,8-9,14-15H2,1-3H3,(H,27,31)