ethyl 3-azanyl-2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 3-azanyl-2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-6-methyl-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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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)C4=NC5=CC=CC=C5N4)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)Cl)C(=C(S2)C4=NC5=CC=CC=C5N4)N)C

InChI

InChI=1S/C24H19ClN4O2S/c1-3-31-24(30)17-12(2)27-23-19(18(17)13-8-10-14(25)11-9-13)20(26)21(32-23)22-28-15-6-4-5-7-16(15)29-22/h4-11H,3,26H2,1-2H3,(H,28,29)