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

Systemtic Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]thiophene-2-carbonitrile Openeye Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]thiophene-2-carbonitrile CAS Name: 5-(5,6-dimethoxy-1-benzimidazolyl)-3-[2-(2-oxo-1-pyrrolidinyl)ethoxy]-2-thiophenecarbonitrile IUPAC Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[2-(2-oxopyrrolidin-1-yl)ethoxy]thiophene-2-carbonitrile Traditional Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[2-(2-ketopyrrolidino)ethoxy]thiophene-2-carbonitrile Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCCN4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCCN4CCCC4=O)OC

InChI

InChI=1S/C20H20N4O4S/c1-26-15-8-13-14(9-16(15)27-2)24(12-22-13)20-10-17(18(11-21)29-20)28-7-6-23-5-3-4-19(23)25/h8-10,12H,3-7H2,1-2H3