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

Systemtic Name: 2-azanyl-6-(phenylmethylsulfanyl)-4-pyridin-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-benzylsulfanyl-4-(2-pyridyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(phenylmethylthio)-4-(2-pyridinyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-benzylsulfanyl-4-pyridin-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(benzylthio)-4-(2-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=CC=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CC=N3)C#N

InChI

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