N-(2,1,3-benzothiadiazol-5-ylmethyl)-2-cyclobutyl-6-(2-methoxyethanoylamino)-N,3-dimethyl-benzimidazole-4-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-2-cyclobutyl-6-(2-methoxyethanoylamino)-N,3-dimethyl-benzimidazole-4-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-2-cyclobutyl-6-[(2-methoxyacetyl)amino]-N,3-dimethyl-benzimidazole-4-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-2-cyclobutyl-6-[(2-methoxy-1-oxoethyl)amino]-N,3-dimethyl-4-benzimidazolecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-2-cyclobutyl-6-[(2-methoxyacetyl)amino]-N,3-dimethylbenzimidazole-4-carboxamide Traditional Name: 2-cyclobutyl-6-[(2-methoxyacetyl)amino]-N,3-dimethyl-N-(piazthiol-5-ylmethyl)benzimidazole-4-carboxamide Formula: C24H26N6O3S MolecularWeight: 478.56664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N(C)CC3=CC4=NSN=C4C=C3)C5CCC5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N(C)CC3=CC4=NSN=C4C=C3)C5CCC5

InChI

InChI=1S/C24H26N6O3S/c1-29(12-14-7-8-18-19(9-14)28-34-27-18)24(32)17-10-16(25-21(31)13-33-3)11-20-22(17)30(2)23(26-20)15-5-4-6-15/h7-11,15H,4-6,12-13H2,1-3H3,(H,25,31)