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

Systemtic Name: 3-azanyl-6-(3-methoxyphenyl)-N-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(3-methoxyphenyl)-N-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(3-methoxyphenyl)-N-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(3-methoxyphenyl)-N-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(3-methoxyphenyl)-N-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-27-15-8-6-14(7-9-15)24-21(26)20-19(23)17-10-11-18(25-22(17)29-20)13-4-3-5-16(12-13)28-2/h3-12H,23H2,1-2H3,(H,24,26)