3-azanyl-4-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-N-(2-methyl-5-nitrophenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-N-(2-methyl-5-nitrophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C27H19ClN4O3S MolecularWeight: 514.98276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19ClN4O3S/c1-15-7-12-19(32(34)35)13-21(15)30-26(33)25-24(29)23-20(16-8-10-18(28)11-9-16)14-22(31-27(23)36-25)17-5-3-2-4-6-17/h2-14H,29H2,1H3,(H,30,33)