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

Systemtic Name: 2-azanyl-6-(2,4-dichlorophenyl)-5-methyl-4-(4-methylsulfanylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(4-methylsulfanylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-[4-(methylthio)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(4-methylsulfanylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-[4-(methylthio)phenyl]nicotinonitrile Formula: C20H15Cl2N3S MolecularWeight: 400.3242

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3S/c1-11-18(12-3-6-14(26-2)7-4-12)16(10-23)20(24)25-19(11)15-8-5-13(21)9-17(15)22/h3-9H,1-2H3,(H2,24,25)