3-azanyl-6-phenyl-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-phenyl-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-phenyl-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-phenyl-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-phenyl-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-phenyl-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CN=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CN=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O4S/c1-34-21-12-17(13-22(35-2)25(21)36-3)19-14-20(16-8-5-4-6-9-16)32-28-23(19)24(29)26(37-28)27(33)31-18-10-7-11-30-15-18/h4-15H,29H2,1-3H3,(H,31,33)