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

Systemtic Name: N-(4-acetamidophenyl)-3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-amino-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C23H20N4O3S/c1-13(28)25-15-5-7-16(8-6-15)26-22(29)21-20(24)18-11-12-19(27-23(18)31-21)14-3-9-17(30-2)10-4-14/h3-12H,24H2,1-2H3,(H,25,28)(H,26,29)