3-azanyl-N-(4-methoxy-2-nitro-phenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-methoxy-2-nitro-phenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-methoxy-2-nitro-phenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-methoxy-2-nitrophenyl)-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-methoxy-2-nitrophenyl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-methoxy-2-nitro-phenyl)-4-(4-methoxyphenyl)-6-phenyl-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=C(C=C(C=C4)OC)[N+](=O)[O-])N)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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