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

Systemtic Name: 3-(cyclopropylmethoxy)-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile Openeye Name: 3-(cyclopropylmethoxy)-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile CAS Name: 3-(cyclopropylmethoxy)-5-(5,6-dimethoxy-1-benzimidazolyl)-2-thiophenecarbonitrile IUPAC Name: 3-(cyclopropylmethoxy)-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile Traditional Name: 3-(cyclopropylmethoxy)-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCC4CC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCC4CC4)OC

InChI

InChI=1S/C18H17N3O3S/c1-22-14-5-12-13(6-15(14)23-2)21(10-20-12)18-7-16(17(8-19)25-18)24-9-11-3-4-11/h5-7,10-11H,3-4,9H2,1-2H3