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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H22N4O4S MolecularWeight: 510.56368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=C(C=C5)OC)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=C(C=C5)OC)N)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O4S/c1-16-8-11-19(14-23(16)32(34)35)30-27(33)26-25(29)24-21(17-6-4-3-5-7-17)15-22(31-28(24)37-26)18-9-12-20(36-2)13-10-18/h3-15H,29H2,1-2H3,(H,30,33)