2-[2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanylethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanylethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-1-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanylacetyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-[(6-amino-3,5-dicyano-2-pyridyl)thio]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C18H15ClN6O2S MolecularWeight: 414.8687

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C18H15ClN6O2S/c1-25(9-15(26)23-14-5-3-2-4-13(14)19)16(27)10-28-18-12(8-21)6-11(7-20)17(22)24-18/h2-6H,9-10H2,1H3,(H2,22,24)(H,23,26)