2-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-[2,3-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-[2,3-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]thio]-N-(2,3-dichlorophenyl)acetamide Formula: C19H11Cl2N5OS2 MolecularWeight: 460.35954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N

InChI

InChI=1S/C19H11Cl2N5OS2/c20-12-3-1-4-13(17(12)21)25-15(27)9-29-19-11(8-23)16(14-5-2-6-28-14)10(7-22)18(24)26-19/h1-6H,9H2,(H2,24,26)(H,25,27)