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

Systemtic Name: 3-azanyl-N,4-bis(4-chlorophenyl)-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-N,4-bis(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-N,4-bis(4-chlorophenyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-N,4-bis(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-N,4-bis(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H17Cl2N3O2S MolecularWeight: 470.37098

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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)Cl)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)Cl)C(=O)C

InChI

InChI=1S/C23H17Cl2N3O2S/c1-11-17(12(2)29)18(13-3-5-14(24)6-4-13)19-20(26)21(31-23(19)27-11)22(30)28-16-9-7-15(25)8-10-16/h3-10H,26H2,1-2H3,(H,28,30)