ethyl 3-azanyl-6-methyl-4-(4-nitrophenyl)-2-(phenylcarbonyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 3-azanyl-6-methyl-4-(4-nitrophenyl)-2-(phenylcarbonyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-2-benzoyl-6-methyl-4-(4-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-benzoyl-6-methyl-4-(4-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-benzoyl-6-methyl-4-(4-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-benzoyl-6-methyl-4-(4-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C24H21N3O5S MolecularWeight: 463.50564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=C(S2)C(=O)C4=CC=CC=C4)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=C(S2)C(=O)C4=CC=CC=C4)N)C

InChI

InChI=1S/C24H21N3O5S/c1-3-32-24(29)17-13(2)26-23-19(18(17)14-9-11-16(12-10-14)27(30)31)20(25)22(33-23)21(28)15-7-5-4-6-8-15/h4-12,18,26H,3,25H2,1-2H3