5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-methoxyphenyl)methoxy]thiophene-2-carbonitrile

Systemtic Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-methoxyphenyl)methoxy]thiophene-2-carbonitrile Openeye Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-methoxyphenyl)methoxy]thiophene-2-carbonitrile CAS Name: 5-(5,6-dimethoxy-1-benzimidazolyl)-3-[(2-methoxyphenyl)methoxy]-2-thiophenecarbonitrile IUPAC Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-methoxyphenyl)methoxy]thiophene-2-carbonitrile Traditional Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-o-anisyloxy-thiophene-2-carbonitrile Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=C(SC(=C2)N3C=NC4=CC(=C(C=C43)OC)OC)C#N

Isomeric SMILES

COC1=CC=CC=C1COC2=C(SC(=C2)N3C=NC4=CC(=C(C=C43)OC)OC)C#N

InChI

InChI=1S/C22H19N3O4S/c1-26-17-7-5-4-6-14(17)12-29-20-10-22(30-21(20)11-23)25-13-24-15-8-18(27-2)19(28-3)9-16(15)25/h4-10,13H,12H2,1-3H3