3-azanyl-N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-(2,5-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C29H23N3O5S MolecularWeight: 525.57502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC5=C(C=C4)OCO5)N)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC5=C(C=C4)OCO5)N)C6=CC=CC=C6

InChI

InChI=1S/C29H23N3O5S/c1-34-18-9-11-22(35-2)19(13-18)20-14-21(16-6-4-3-5-7-16)32-29-25(20)26(30)27(38-29)28(33)31-17-8-10-23-24(12-17)37-15-36-23/h3-14H,15,30H2,1-2H3,(H,31,33)