5-(5,6-dimethoxybenzimidazol-1-yl)-3-(2-morpholin-4-ylethoxy)thiophene-2-carbonitrile

Systemtic Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-(2-morpholin-4-ylethoxy)thiophene-2-carbonitrile Openeye Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-(2-morpholinoethoxy)thiophene-2-carbonitrile CAS Name: 5-(5,6-dimethoxy-1-benzimidazolyl)-3-[2-(4-morpholinyl)ethoxy]-2-thiophenecarbonitrile IUPAC Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-(2-morpholin-4-ylethoxy)thiophene-2-carbonitrile Traditional Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-(2-morpholinoethoxy)thiophene-2-carbonitrile Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCCN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCCN4CCOCC4)OC

InChI

InChI=1S/C20H22N4O4S/c1-25-16-9-14-15(10-17(16)26-2)24(13-22-14)20-11-18(19(12-21)29-20)28-8-5-23-3-6-27-7-4-23/h9-11,13H,3-8H2,1-2H3