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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-phenyl-N-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CN=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CN=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O2S/c1-32-19-11-9-16(10-12-19)20-14-21(17-6-3-2-4-7-17)30-26-22(20)23(27)24(33-26)25(31)29-18-8-5-13-28-15-18/h2-15H,27H2,1H3,(H,29,31)