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

Systemtic Name: 3-azanyl-6-(3,4-dimethoxyphenyl)-N-(4-methoxy-2-methyl-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(3,4-dimethoxyphenyl)-N-(4-methoxy-2-methyl-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(3,4-dimethoxyphenyl)-N-(4-methoxy-2-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(3,4-dimethoxyphenyl)-N-(4-methoxy-2-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(3,4-dimethoxyphenyl)-N-(4-methoxy-2-methyl-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C24H23N3O4S/c1-13-11-15(29-2)6-8-17(13)26-23(28)22-21(25)16-7-9-18(27-24(16)32-22)14-5-10-19(30-3)20(12-14)31-4/h5-12H,25H2,1-4H3,(H,26,28)