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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCC4=C(C(=CC=C4)OC)OC)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCC4=C(C(=CC=C4)OC)OC)N

InChI

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