2-azanyl-6-(phenylmethylsulfanyl)-4-pyridin-3-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(phenylmethylsulfanyl)-4-pyridin-3-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-benzylsulfanyl-4-(3-pyridyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(phenylmethylthio)-4-(3-pyridinyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-benzylsulfanyl-4-pyridin-3-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(benzylthio)-4-(3-pyridyl)dinicotinonitrile Formula: C19H13N5S MolecularWeight: 343.40502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5S/c20-9-15-17(14-7-4-8-23-11-14)16(10-21)19(24-18(15)22)25-12-13-5-2-1-3-6-13/h1-8,11H,12H2,(H2,22,24)