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

Systemtic Name: 3-azanyl-N-(2-bromanyl-4-nitro-phenyl)-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-bromo-4-nitro-phenyl)-6-(4-methoxyphenyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-bromo-4-nitrophenyl)-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-bromo-4-nitrophenyl)-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-bromo-4-nitro-phenyl)-6-(4-methoxyphenyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C28H21BrN4O4S MolecularWeight: 589.45974

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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-])Br)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-])Br)N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H21BrN4O4S/c1-15-3-5-16(6-4-15)20-14-23(17-7-10-19(37-2)11-8-17)32-28-24(20)25(30)26(38-28)27(34)31-22-12-9-18(33(35)36)13-21(22)29/h3-14H,30H2,1-2H3,(H,31,34)