3-azanyl-4-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C27H23N3O4S2 MolecularWeight: 517.61922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC=C4OC)N)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC=C4OC)N)C5=CC=CS5)OC

InChI

InChI=1S/C27H23N3O4S2/c1-32-19-8-5-4-7-17(19)29-26(31)25-24(28)23-16(15-10-11-20(33-2)21(13-15)34-3)14-18(30-27(23)36-25)22-9-6-12-35-22/h4-14H,28H2,1-3H3,(H,29,31)