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

Systemtic Name: 3-azanyl-6-(4-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-chlorophenyl)-N-(4-methoxy-2-nitrophenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-chlorophenyl)-N-(4-methoxy-2-nitrophenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C27H19ClN4O4S MolecularWeight: 530.98216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=C(C=C5)Cl)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=C(C=C5)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C27H19ClN4O4S/c1-36-18-11-12-20(22(13-18)32(34)35)30-26(33)25-24(29)23-19(15-5-3-2-4-6-15)14-21(31-27(23)37-25)16-7-9-17(28)10-8-16/h2-14H,29H2,1H3,(H,30,33)