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

Systemtic Name: 3-azanyl-6-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(3-methoxyphenyl)-N-p-anisyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=CC=C4)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=CC=C4)OC)N

InChI

InChI=1S/C23H21N3O3S/c1-28-16-8-6-14(7-9-16)13-25-22(27)21-20(24)18-10-11-19(26-23(18)30-21)15-4-3-5-17(12-15)29-2/h3-12H,13,24H2,1-2H3,(H,25,27)