ethyl 3-azanyl-4-(4-chlorophenyl)-6-methyl-2-[(2-methylphenyl)carbamoyl]thieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 3-azanyl-4-(4-chlorophenyl)-6-methyl-2-[(2-methylphenyl)carbamoyl]thieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-4-(4-chlorophenyl)-6-methyl-2-(o-tolylcarbamoyl)thieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-4-(4-chlorophenyl)-6-methyl-2-[(2-methylanilino)-oxomethyl]-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(4-chlorophenyl)-6-methyl-2-[(2-methylphenyl)carbamoyl]thieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-4-(4-chlorophenyl)-6-methyl-2-(o-tolylcarbamoyl)thieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C25H22ClN3O3S MolecularWeight: 479.97848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)NC4=CC=CC=C4C)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)NC4=CC=CC=C4C)N)C

InChI

InChI=1S/C25H22ClN3O3S/c1-4-32-25(31)18-14(3)28-24-20(19(18)15-9-11-16(26)12-10-15)21(27)22(33-24)23(30)29-17-8-6-5-7-13(17)2/h5-12H,4,27H2,1-3H3,(H,29,30)