2-azanyl-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-tert-butoxyphenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(phenylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-phenylsulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-tert-butoxyphenyl)-6-(phenylthio)dinicotinonitrile Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=CC=CC=C3)N)C#N

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=CC=CC=C3)N)C#N

InChI

InChI=1S/C23H20N4OS/c1-23(2,3)28-16-11-9-15(10-12-16)20-18(13-24)21(26)27-22(19(20)14-25)29-17-7-5-4-6-8-17/h4-12H,1-3H3,(H2,26,27)