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

Systemtic Name: 3-[(2R)-butan-2-yl]oxy-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile Openeye Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(1R)-1-methylpropoxy]thiophene-2-carbonitrile CAS Name: 3-[(2R)-butan-2-yl]oxy-5-(5,6-dimethoxy-1-benzimidazolyl)-2-thiophenecarbonitrile IUPAC Name: 3-[(2R)-butan-2-yl]oxy-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carbonitrile Traditional Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(1R)-1-methylpropoxy]thiophene-2-carbonitrile Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(SC(=C1)N2C=NC3=CC(=C(C=C32)OC)OC)C#N

Isomeric SMILES

CC[C@@H](C)OC1=C(SC(=C1)N2C=NC3=CC(=C(C=C32)OC)OC)C#N

InChI

InChI=1S/C18H19N3O3S/c1-5-11(2)24-16-8-18(25-17(16)9-19)21-10-20-12-6-14(22-3)15(23-4)7-13(12)21/h6-8,10-11H,5H2,1-4H3/t11-/m1/s1