2-azanyl-6-[(4-tert-butylphenyl)methylsulfanyl]-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(4-tert-butylphenyl)methylsulfanyl]-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(4-tert-butylphenyl)methylsulfanyl]-4-(2-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(4-tert-butylphenyl)methylthio]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(4-tert-butylphenyl)methylsulfanyl]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(4-tert-butylbenzyl)thio]-4-(2-thienyl)dinicotinonitrile Formula: C22H20N4S2 MolecularWeight: 404.551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N

InChI

InChI=1S/C22H20N4S2/c1-22(2,3)15-8-6-14(7-9-15)13-28-21-17(12-24)19(18-5-4-10-27-18)16(11-23)20(25)26-21/h4-10H,13H2,1-3H3,(H2,25,26)