3-azanyl-2-(4-chlorophenyl)carbonyl-4-ethyl-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)carbonyl-4-ethyl-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-(4-chlorobenzoyl)-4-ethyl-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-[(4-chlorophenyl)-oxomethyl]-4-ethyl-6-methyl-N-phenyl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-2-(4-chlorobenzoyl)-4-ethyl-6-methyl-N-phenylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-2-(4-chlorobenzoyl)-4-ethyl-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(SC2=NC(=C1C(=O)NC3=CC=CC=C3)C)C(=O)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CCC1=C2C(=C(SC2=NC(=C1C(=O)NC3=CC=CC=C3)C)C(=O)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C24H20ClN3O2S/c1-3-17-18(23(30)28-16-7-5-4-6-8-16)13(2)27-24-19(17)20(26)22(31-24)21(29)14-9-11-15(25)12-10-14/h4-12H,3,26H2,1-2H3,(H,28,30)