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

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

Systemtic Name:(3S)-4,4-dimethyl-2-oxidanylidene-6-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile
Openeye Name:(3S)-4,4-dimethyl-2-oxo-6-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile
CAS Name:(3S)-4,4-dimethyl-2-oxo-6-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1,3-dihydropyridine-3,5-dicarbonitrile
IUPAC Name:(3S)-4,4-dimethyl-2-oxo-6-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1,3-dihydropyridine-3,5-dicarbonitrile
Traditional Name:(3S)-2-keto-6-[(2-keto-2-piperidino-ethyl)thio]-4,4-dimethyl-1,3-dihydropyridine-3,5-dicarbonitrile
Formula: C16H20N4O2S
MolecularWeight: 332.4206
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC(=C1C#N)SCC(=O)N2CCCCC2)C#N)C


Isomeric SMILES

CC1([C@H](C(=O)NC(=C1C#N)SCC(=O)N2CCCCC2)C#N)C


InChI

InChI=1S/C16H20N4O2S/c1-16(2)11(8-17)14(22)19-15(12(16)9-18)23-10-13(21)20-6-4-3-5-7-20/h11H,3-7,10H2,1-2H3,(H,19,22)/t11-/m0/s1


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