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

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-N-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-N-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-N-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-N-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)NC3=CC=C(C=C3)Cl)N)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)NC3=CC=C(C=C3)Cl)N)C4=CC=C(C=C4)OC)C(=O)C

InChI

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