3-azanyl-N-[3,5-bis(chloranyl)phenyl]-6-ethanoyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[3,5-bis(chloranyl)phenyl]-6-ethanoyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 6-acetyl-3-amino-N-(3,5-dichlorophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 6-acetyl-3-amino-N-(3,5-dichlorophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 6-acetyl-3-amino-N-(3,5-dichlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 6-acetyl-3-amino-N-(3,5-dichlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)N

Isomeric SMILES

CC(=O)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)N

InChI

InChI=1S/C16H11Cl2N3O2S/c1-7(22)12-3-2-11-13(19)14(24-16(11)21-12)15(23)20-10-5-8(17)4-9(18)6-10/h2-6H,19H2,1H3,(H,20,23)