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

Systemtic Name: 3-[(1S)-1-(2-chlorophenyl)butoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile Openeye Name: 3-[(1S)-1-(2-chlorophenyl)butoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile CAS Name: 3-[(1S)-1-(2-chlorophenyl)butoxy]-5-(5,6-dimethoxy-1-benzimidazolyl)-2-thiophenecarbonitrile IUPAC Name: 3-[(1S)-1-(2-chlorophenyl)butoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile Traditional Name: 3-[(1S)-1-(2-chlorophenyl)butoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3S/c1-4-7-19(15-8-5-6-9-16(15)25)31-22-12-24(32-23(22)13-26)28-14-27-17-10-20(29-2)21(30-3)11-18(17)28/h5-6,8-12,14,19H,4,7H2,1-3H3/t19-/m0/s1