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(3S)-6-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridine-3,5-dicarbonitrile

(3S)-6-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridine-3,5-dicarbonitrile

Systemtic Name:(3S)-6-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridine-3,5-dicarbonitrile
Openeye Name:(3S)-6-(3,3-dimethyl-2-oxo-butyl)sulfanyl-4,4-dimethyl-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile
CAS Name:(3S)-6-[(3,3-dimethyl-2-oxobutyl)thio]-4,4-dimethyl-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile
IUPAC Name:(3S)-6-(3,3-dimethyl-2-oxobutyl)sulfanyl-4,4-dimethyl-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile
Traditional Name:(3S)-2-keto-6-[(2-keto-3,3-dimethyl-butyl)thio]-4,4-dimethyl-1,3-dihydropyridine-3,5-dicarbonitrile
Formula: C15H19N3O2S
MolecularWeight: 305.39526
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1([C@H](C(=O)NC(=C1C#N)SCC(=O)C(C)(C)C)C#N)C


InChI

InChI=1S/C15H19N3O2S/c1-14(2,3)11(19)8-21-13-10(7-17)15(4,5)9(6-16)12(20)18-13/h9H,8H2,1-5H3,(H,18,20)/t9-/m0/s1


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