2-azanyl-4-methyl-6-phenacylsulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-methyl-6-phenacylsulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-methyl-6-phenacylsulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-methyl-6-(phenacylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-methyl-6-phenacylsulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-methyl-6-(phenacylthio)dinicotinonitrile Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C#N)SCC(=O)C2=CC=CC=C2)N)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1C#N)SCC(=O)C2=CC=CC=C2)N)C#N

InChI

InChI=1S/C16H12N4OS/c1-10-12(7-17)15(19)20-16(13(10)8-18)22-9-14(21)11-5-3-2-4-6-11/h2-6H,9H2,1H3,(H2,19,20)