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

Systemtic Name: 3-azanyl-4,6-bis(4-methoxyphenyl)-N-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(4-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C28H22N4O5S MolecularWeight: 526.56308

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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)[N+](=O)[O-])N)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H22N4O5S/c1-36-20-11-3-16(4-12-20)22-15-23(17-5-13-21(37-2)14-6-17)31-28-24(22)25(29)26(38-28)27(33)30-18-7-9-19(10-8-18)32(34)35/h3-15H,29H2,1-2H3,(H,30,33)