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

Systemtic Name: ethyl 3-azanyl-4-(4-chlorophenyl)-6-methyl-2-(phenylcarbamoyl)thieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-4-(4-chlorophenyl)-6-methyl-2-(phenylcarbamoyl)thieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-[anilino(oxo)methyl]-4-(4-chlorophenyl)-6-methyl-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(4-chlorophenyl)-6-methyl-2-(phenylcarbamoyl)thieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-4-(4-chlorophenyl)-6-methyl-2-(phenylcarbamoyl)thieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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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=C4)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)NC4=CC=CC=C4)N)C

InChI

InChI=1S/C24H20ClN3O3S/c1-3-31-24(30)17-13(2)27-23-19(18(17)14-9-11-15(25)12-10-14)20(26)21(32-23)22(29)28-16-7-5-4-6-8-16/h4-12H,3,26H2,1-2H3,(H,28,29)