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

Systemtic Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-(thiophen-3-ylmethoxy)thiophene-2-carbonitrile Openeye Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-(3-thienylmethoxy)thiophene-2-carbonitrile CAS Name: 5-(5,6-dimethoxy-1-benzimidazolyl)-3-(3-thiophenylmethoxy)-2-thiophenecarbonitrile IUPAC Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-(thiophen-3-ylmethoxy)thiophene-2-carbonitrile Traditional Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-(3-thenyloxy)thiophene-2-carbonitrile Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCC4=CSC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCC4=CSC=C4)OC

InChI

InChI=1S/C19H15N3O3S2/c1-23-15-5-13-14(6-16(15)24-2)22(11-21-13)19-7-17(18(8-20)27-19)25-9-12-3-4-26-10-12/h3-7,10-11H,9H2,1-2H3