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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H22N4O4S MolecularWeight: 510.56368

Click to see the large picture

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)OC)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)OC)C5=CC=CC=C5)N

InChI

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