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

Systemtic Name: 2-azanyl-6-[(4-methylphenyl)methylsulfanyl]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-isopropylphenyl)-6-(p-tolylmethylsulfanyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(4-methylphenyl)methylthio]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(4-methylphenyl)methylsulfanyl]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(4-methylbenzyl)thio]-4-p-cumenyl-dinicotinonitrile Formula: C24H22N4S MolecularWeight: 398.52328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C(C)C)C#N

InChI

InChI=1S/C24H22N4S/c1-15(2)18-8-10-19(11-9-18)22-20(12-25)23(27)28-24(21(22)13-26)29-14-17-6-4-16(3)5-7-17/h4-11,15H,14H2,1-3H3,(H2,27,28)