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

Systemtic Name: ethyl 3-azanyl-4-(4-chlorophenyl)-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)C)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)C)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C19H17ClN2O3S/c1-4-25-19(24)17-16(21)15-14(11-5-7-12(20)8-6-11)13(10(3)23)9(2)22-18(15)26-17/h5-8H,4,21H2,1-3H3