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

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-5-ethanoyl-6-methyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-N-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-N-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-4-(4-chlorophenyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2S/c1-12-17(13(2)28)18(14-8-10-15(24)11-9-14)19-20(25)21(30-23(19)26-12)22(29)27-16-6-4-3-5-7-16/h3-11H,25H2,1-2H3,(H,27,29)