3-azanyl-4-(4-chlorophenyl)-5-ethanoyl-6-methyl-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-5-ethanoyl-6-methyl-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-N-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-N-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)C(=O)C)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)C(=O)C)C4=CC=C(C=C4)Cl)N

InChI

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