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2-[[(4S)-5-cyano-3-ethanoyl-2-methyl-4-naphthalen-1-yl-3,4-dihydropyridin-6-yl]sulfanyl]ethanamide

2-[[(4S)-5-cyano-3-ethanoyl-2-methyl-4-naphthalen-1-yl-3,4-dihydropyridin-6-yl]sulfanyl]ethanamide

Systemtic Name:2-[[(4S)-5-cyano-3-ethanoyl-2-methyl-4-naphthalen-1-yl-3,4-dihydropyridin-6-yl]sulfanyl]ethanamide
Openeye Name:2-[[(4S)-3-acetyl-5-cyano-2-methyl-4-(1-naphthyl)-3,4-dihydropyridin-6-yl]sulfanyl]acetamide
CAS Name:2-[[(4S)-3-acetyl-5-cyano-2-methyl-4-(1-naphthalenyl)-3,4-dihydropyridin-6-yl]thio]acetamide
IUPAC Name:2-[[(4S)-3-acetyl-5-cyano-2-methyl-4-naphthalen-1-yl-3,4-dihydropyridin-6-yl]sulfanyl]acetamide
Traditional Name:2-[[(4S)-3-acetyl-5-cyano-2-methyl-4-(1-naphthyl)-3,4-dihydropyridin-6-yl]thio]acetamide
Formula: C21H19N3O2S
MolecularWeight: 377.45946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC=CC3=CC=CC=C32)C#N)SCC(=O)N


Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)C)C2=CC=CC3=CC=CC=C32)C#N)SCC(=O)N


InChI

InChI=1S/C21H19N3O2S/c1-12-19(13(2)25)20(17(10-22)21(24-12)27-11-18(23)26)16-9-5-7-14-6-3-4-8-15(14)16/h3-9,19-20H,11H2,1-2H3,(H2,23,26)/t19?,20-/m0/s1


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