3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile

Systemtic Name: 3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile Openeye Name: 3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile CAS Name: 3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-(5,6-dimethoxy-1-benzimidazolyl)-2-thiophenecarbonitrile IUPAC Name: 3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile Traditional Name: 3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC2=C(SC(=C2)N3C=NC4=CC(=C(C=C43)OC)OC)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC2=C(SC(=C2)N3C=NC4=CC(=C(C=C43)OC)OC)C#N

InChI

InChI=1S/C22H18ClN3O3S/c1-13(14-6-4-5-7-15(14)23)29-20-10-22(30-21(20)11-24)26-12-25-16-8-18(27-2)19(28-3)9-17(16)26/h4-10,12-13H,1-3H3/t13-/m1/s1