4-[[2-cyano-5-(5,6-dimethoxybenzimidazol-1-yl)thiophen-3-yl]oxymethyl]benzamide

Systemtic Name: 4-[[2-cyano-5-(5,6-dimethoxybenzimidazol-1-yl)thiophen-3-yl]oxymethyl]benzamide Openeye Name: 4-[[2-cyano-5-(5,6-dimethoxybenzimidazol-1-yl)-3-thienyl]oxymethyl]benzamide CAS Name: 4-[[2-cyano-5-(5,6-dimethoxy-1-benzimidazolyl)-3-thiophenyl]oxymethyl]benzamide IUPAC Name: 4-[[2-cyano-5-(5,6-dimethoxybenzimidazol-1-yl)thiophen-3-yl]oxymethyl]benzamide Traditional Name: 4-[[2-cyano-5-(5,6-dimethoxybenzimidazol-1-yl)-3-thienyl]oxymethyl]benzamide Formula: C22H18N4O4S MolecularWeight: 434.46772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O4S/c1-28-17-7-15-16(8-18(17)29-2)26(12-25-15)21-9-19(20(10-23)31-21)30-11-13-3-5-14(6-4-13)22(24)27/h3-9,12H,11H2,1-2H3,(H2,24,27)