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

Systemtic Name: 3-azanyl-N-(4-ethoxyphenyl)-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-ethoxyphenyl)-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-ethoxyphenyl)-4,6-bis(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-ethoxyphenyl)-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-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)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)N

InChI

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