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

Systemtic Name: 3-azanyl-N-(2,4-dimethoxyphenyl)-6-(4-ethoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,4-dimethoxyphenyl)-6-(4-ethoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,4-dimethoxyphenyl)-6-(4-ethoxyphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,4-dimethoxyphenyl)-6-(4-ethoxyphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,4-dimethoxyphenyl)-4-phenyl-6-p-phenetyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=C(C=C(C=C5)OC)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=C(C=C(C=C5)OC)OC)N

InChI

InChI=1S/C30H27N3O4S/c1-4-37-20-12-10-19(11-13-20)24-17-22(18-8-6-5-7-9-18)26-27(31)28(38-30(26)33-24)29(34)32-23-15-14-21(35-2)16-25(23)36-3/h5-17H,4,31H2,1-3H3,(H,32,34)