5-(5,6-dimethoxybenzimidazol-1-yl)-3-[1-(2-methylphenyl)ethoxy]thiophene-2-carboxamide

Systemtic Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[1-(2-methylphenyl)ethoxy]thiophene-2-carboxamide Openeye Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[1-(o-tolyl)ethoxy]thiophene-2-carboxamide CAS Name: 5-(5,6-dimethoxy-1-benzimidazolyl)-3-[1-(2-methylphenyl)ethoxy]-2-thiophenecarboxamide IUPAC Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[1-(2-methylphenyl)ethoxy]thiophene-2-carboxamide Traditional Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[1-(o-tolyl)ethoxy]thiophene-2-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)OC2=C(SC(=C2)N3C=NC4=CC(=C(C=C43)OC)OC)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(C)OC2=C(SC(=C2)N3C=NC4=CC(=C(C=C43)OC)OC)C(=O)N

InChI

InChI=1S/C23H23N3O4S/c1-13-7-5-6-8-15(13)14(2)30-20-11-21(31-22(20)23(24)27)26-12-25-16-9-18(28-3)19(29-4)10-17(16)26/h5-12,14H,1-4H3,(H2,24,27)