3-azanyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=C(S3)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=C(S3)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-])N

InChI

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