2-azanyl-6-(cyanomethylsulfanyl)-4-ethyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(cyanomethylsulfanyl)-4-ethyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(cyanomethylsulfanyl)-4-ethyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(cyanomethylthio)-4-ethylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(cyanomethylsulfanyl)-4-ethylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(cyanomethylthio)-4-ethyl-dinicotinonitrile Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=C1C#N)SCC#N)N)C#N

Isomeric SMILES

CCC1=C(C(=NC(=C1C#N)SCC#N)N)C#N

InChI

InChI=1S/C11H9N5S/c1-2-7-8(5-13)10(15)16-11(9(7)6-14)17-4-3-12/h2,4H2,1H3,(H2,15,16)