(3R)-4,4-dimethyl-2-oxidanylidene-6-pentylsulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (3R)-4,4-dimethyl-2-oxidanylidene-6-pentylsulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile Openeye Name: (3R)-4,4-dimethyl-2-oxo-6-pentylsulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile CAS Name: (3R)-4,4-dimethyl-2-oxo-6-(pentylthio)-1,3-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (3R)-4,4-dimethyl-2-oxo-6-pentylsulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile Traditional Name: (3R)-6-(amylthio)-2-keto-4,4-dimethyl-1,3-dihydropyridine-3,5-dicarbonitrile Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=C(C(C(C(=O)N1)C#N)(C)C)C#N

Isomeric SMILES

CCCCCSC1=C(C([C@@H](C(=O)N1)C#N)(C)C)C#N

InChI

InChI=1S/C14H19N3OS/c1-4-5-6-7-19-13-11(9-16)14(2,3)10(8-15)12(18)17-13/h10H,4-7H2,1-3H3,(H,17,18)/t10-/m1/s1