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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-(2-methyl-4-nitro-phenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-(2-methyl-4-nitro-phenyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)-4-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-(2-methyl-4-nitro-phenyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C29H24N4O4S MolecularWeight: 524.59026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C)N)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C)N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H24N4O4S/c1-16-4-6-18(7-5-16)22-15-24(19-8-11-21(37-3)12-9-19)32-29-25(22)26(30)27(38-29)28(34)31-23-13-10-20(33(35)36)14-17(23)2/h4-15H,30H2,1-3H3,(H,31,34)