3-(cyclohexylmethoxy)-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile

Systemtic Name: 3-(cyclohexylmethoxy)-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile Openeye Name: 3-(cyclohexylmethoxy)-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile CAS Name: 3-(cyclohexylmethoxy)-5-(5,6-dimethoxy-1-benzimidazolyl)-2-thiophenecarbonitrile IUPAC Name: 3-(cyclohexylmethoxy)-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile Traditional Name: 3-(cyclohexylmethoxy)-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCC4CCCCC4)OC

InChI

InChI=1S/C21H23N3O3S/c1-25-17-8-15-16(9-18(17)26-2)24(13-23-15)21-10-19(20(11-22)28-21)27-12-14-6-4-3-5-7-14/h8-10,13-14H,3-7,12H2,1-2H3