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

Systemtic Name: ethyl 3-azanyl-2-(4-chlorophenyl)carbonyl-4-(4-dimethylaminophenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-2-(4-chlorobenzoyl)-4-(4-dimethylaminophenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-[(4-chlorophenyl)-oxomethyl]-4-(4-dimethylaminophenyl)-6-methyl-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-(4-chlorobenzoyl)-4-(4-dimethylaminophenyl)-6-methylthieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-(4-chlorobenzoyl)-4-(4-dimethylaminophenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O3S/c1-5-33-26(32)19-14(2)29-25-21(20(19)15-8-12-18(13-9-15)30(3)4)22(28)24(34-25)23(31)16-6-10-17(27)11-7-16/h6-13H,5,28H2,1-4H3