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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-5-methyl-4-(4-methylsulfanylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(4-methylsulfanylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-[4-(methylthio)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-(4-methylsulfanylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-5-methyl-4-[4-(methylthio)phenyl]nicotinonitrile Formula: C20H16ClN3S MolecularWeight: 365.87914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=C(C=C2)SC)C#N)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=C(C=C2)SC)C#N)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3S/c1-12-18(13-6-8-16(25-2)9-7-13)17(11-22)20(23)24-19(12)14-4-3-5-15(21)10-14/h3-10H,1-2H3,(H2,23,24)