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

Systemtic Name: 2-azanyl-6-[(2-bromophenyl)methylsulfanyl]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(2-bromophenyl)methylsulfanyl]-4-(4-isopropylphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-bromophenyl)methylthio]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(2-bromophenyl)methylsulfanyl]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-bromobenzyl)thio]-4-p-cumenyl-dinicotinonitrile Formula: C23H19BrN4S MolecularWeight: 463.39276

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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=CC=C3Br)N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC3=CC=CC=C3Br)N)C#N

InChI

InChI=1S/C23H19BrN4S/c1-14(2)15-7-9-16(10-8-15)21-18(11-25)22(27)28-23(19(21)12-26)29-13-17-5-3-4-6-20(17)24/h3-10,14H,13H2,1-2H3,(H2,27,28)