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

Systemtic Name: 3-azanyl-N-(4-methoxy-2-nitro-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-methoxy-2-nitro-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-methoxy-2-nitrophenyl)-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-methoxy-2-nitrophenyl)-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-methoxy-2-nitro-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C27H20N4O4S MolecularWeight: 496.5371

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

InChI

InChI=1S/C27H20N4O4S/c1-35-18-12-13-20(22(14-18)31(33)34)29-26(32)25-24(28)23-19(16-8-4-2-5-9-16)15-21(30-27(23)36-25)17-10-6-3-7-11-17/h2-15H,28H2,1H3,(H,29,32)