2-azanyl-4-methyl-6-(1-phenylethylsulfanyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-methyl-6-(1-phenylethylsulfanyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-methyl-6-(1-phenylethylsulfanyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-methyl-6-(1-phenylethylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-methyl-6-(1-phenylethylsulfanyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-methyl-6-(1-phenylethylthio)dinicotinonitrile Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C#N)SC(C)C2=CC=CC=C2)N)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1C#N)SC(C)C2=CC=CC=C2)N)C#N

InChI

InChI=1S/C16H14N4S/c1-10-13(8-17)15(19)20-16(14(10)9-18)21-11(2)12-6-4-3-5-7-12/h3-7,11H,1-2H3,(H2,19,20)