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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=C(C=C4)OC)OC)N

InChI

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