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2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-(3-phenylpropyl)ethanamide

2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-(3-phenylpropyl)ethanamide

Systemtic Name:2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-(3-phenylpropyl)ethanamide
Openeye Name:2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-(3-phenylpropyl)acetamide
CAS Name:2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]-N-(3-phenylpropyl)acetamide
IUPAC Name:2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-(3-phenylpropyl)acetamide
Traditional Name:2-[[(3R)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]-N-(3-phenylpropyl)acetamide
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC(=C1C#N)SCC(=O)NCCCC2=CC=CC=C2)C#N)C


Isomeric SMILES

CC1([C@@H](C(=O)NC(=C1C#N)SCC(=O)NCCCC2=CC=CC=C2)C#N)C


InChI

InChI=1S/C20H22N4O2S/c1-20(2)15(11-21)18(26)24-19(16(20)12-22)27-13-17(25)23-10-6-9-14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-10,13H2,1-2H3,(H,23,25)(H,24,26)/t15-/m1/s1


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