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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCC4=CC=CC=C4OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCC4=CC=CC=C4OC)N)OC

InChI

InChI=1S/C24H23N3O4S/c1-29-18-7-5-4-6-15(18)13-26-23(28)22-21(25)16-9-10-17(27-24(16)32-22)14-8-11-19(30-2)20(12-14)31-3/h4-12H,13,25H2,1-3H3,(H,26,28)