ethyl 3-azanyl-2-(2,4-dichlorophenyl)carbonyl-6-ethyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 3-azanyl-2-(2,4-dichlorophenyl)carbonyl-6-ethyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-2-(2,4-dichlorobenzoyl)-6-ethyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-[(2,4-dichlorophenyl)-oxomethyl]-6-ethyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-(2,4-dichlorobenzoyl)-6-ethyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-(2,4-dichlorobenzoyl)-6-ethyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C25H22Cl2N2O3S MolecularWeight: 501.42478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCC1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C25H22Cl2N2O3S/c1-3-17-19(25(31)32-4-2)18(13-8-6-5-7-9-13)20-21(28)23(33-24(20)29-17)22(30)15-11-10-14(26)12-16(15)27/h5-12,18,29H,3-4,28H2,1-2H3