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

Systemtic Name: 3-azanyl-4,6-bis(4-methoxyphenyl)-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(4-phenoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C34H27N3O4S MolecularWeight: 573.66088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)N)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)N)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H27N3O4S/c1-39-24-14-8-21(9-15-24)28-20-29(22-10-16-25(40-2)17-11-22)37-34-30(28)31(35)32(42-34)33(38)36-23-12-18-27(19-13-23)41-26-6-4-3-5-7-26/h3-20H,35H2,1-2H3,(H,36,38)