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

Systemtic Name: 2-azanyl-6-[(3-methylphenyl)methylsulfanyl]-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(m-tolylmethylsulfanyl)-4-(2-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(3-methylphenyl)methylthio]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(3-methylphenyl)methylsulfanyl]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(3-methylbenzyl)thio]-4-(2-thienyl)dinicotinonitrile Formula: C19H14N4S2 MolecularWeight: 362.47126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N

InChI

InChI=1S/C19H14N4S2/c1-12-4-2-5-13(8-12)11-25-19-15(10-21)17(16-6-3-7-24-16)14(9-20)18(22)23-19/h2-8H,11H2,1H3,(H2,22,23)