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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-thiophen-2-ylpyridin-2-yl)sulfanyl-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]thio]-N-(2-chlorobenzyl)acetamide Formula: C20H14ClN5OS2 MolecularWeight: 439.94106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN5OS2/c21-15-5-2-1-4-12(15)10-25-17(27)11-29-20-14(9-23)18(16-6-3-7-28-16)13(8-22)19(24)26-20/h1-7H,10-11H2,(H2,24,26)(H,25,27)