N-[4-[(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(6-amino-3,5-dicyano-2-pyridyl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(6-amino-3,5-dicyano-2-pyridinyl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(6-amino-3,5-dicyanopyridin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(6-amino-3,5-dicyano-2-pyridyl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H14N6OS2 MolecularWeight: 406.48406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C19H14N6OS2/c1-12(26)25(16-5-3-2-4-6-16)19-23-15(11-28-19)10-27-18-14(9-21)7-13(8-20)17(22)24-18/h2-7,11H,10H2,1H3,(H2,22,24)