2-azanyl-4-(4-methylphenyl)-6-(2-methylprop-2-enylsulfanyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-6-(2-methylprop-2-enylsulfanyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-methylallylsulfanyl)-4-(p-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-6-(2-methylprop-2-enylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-6-(2-methylprop-2-enylsulfanyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(2-methylallylthio)-4-(p-tolyl)dinicotinonitrile Formula: C18H16N4S MolecularWeight: 320.41144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=C)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=C)C)N)C#N

InChI

InChI=1S/C18H16N4S/c1-11(2)10-23-18-15(9-20)16(14(8-19)17(21)22-18)13-6-4-12(3)5-7-13/h4-7H,1,10H2,2-3H3,(H2,21,22)