methyl 3-azanyl-6-(4-chlorophenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: methyl 3-azanyl-6-(4-chlorophenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxylate Openeye Name: methyl 3-amino-6-(4-chlorophenyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-(4-chlorophenyl)-4-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-6-(4-chlorophenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-(4-chlorophenyl)-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxylic acid methyl ester Formula: C22H17ClN2O2S MolecularWeight: 408.90058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)OC)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)OC)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-12-3-5-13(6-4-12)16-11-17(14-7-9-15(23)10-8-14)25-21-18(16)19(24)20(28-21)22(26)27-2/h3-11H,24H2,1-2H3