2-azanyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(3,4-dichlorophenyl)methylsulfanyl]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(3,4-dichlorophenyl)methylsulfanyl]-4-(4-isopropylphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(3,4-dichlorophenyl)methylthio]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(3,4-dichlorophenyl)methylsulfanyl]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(3,4-dichlorobenzyl)thio]-4-p-cumenyl-dinicotinonitrile Formula: C23H18Cl2N4S MolecularWeight: 453.38682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC3=CC(=C(C=C3)Cl)Cl)N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC3=CC(=C(C=C3)Cl)Cl)N)C#N

InChI

InChI=1S/C23H18Cl2N4S/c1-13(2)15-4-6-16(7-5-15)21-17(10-26)22(28)29-23(18(21)11-27)30-12-14-3-8-19(24)20(25)9-14/h3-9,13H,12H2,1-2H3,(H2,28,29)