2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[(3,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[(3,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-[(3,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-[(3,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-[(3,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(3,4-dichlorobenzyl)acetamide Formula: C16H11Cl2N5OS MolecularWeight: 392.26244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)Cl)Cl

InChI

InChI=1S/C16H11Cl2N5OS/c17-12-2-1-9(3-13(12)18)7-22-14(24)8-25-16-11(6-20)4-10(5-19)15(21)23-16/h1-4H,7-8H2,(H2,21,23)(H,22,24)