2-azanyl-5-methyl-6-(4-methylphenyl)-4-(4-methylsulfanylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-6-(4-methylphenyl)-4-(4-methylsulfanylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-4-(4-methylsulfanylphenyl)-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-[4-(methylthio)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(4-methylsulfanylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-4-[4-(methylthio)phenyl]-6-(p-tolyl)nicotinonitrile Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)SC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)SC)C

InChI

InChI=1S/C21H19N3S/c1-13-4-6-16(7-5-13)20-14(2)19(18(12-22)21(23)24-20)15-8-10-17(25-3)11-9-15/h4-11H,1-3H3,(H2,23,24)