(4S)-5-ethanoyl-6-methyl-2-phenacylsulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4S)-5-ethanoyl-6-methyl-2-phenacylsulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: (4S)-5-acetyl-6-methyl-2-phenacylsulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile CAS Name: (4S)-5-acetyl-6-methyl-2-(phenacylthio)-4-phenyl-1,4-dihydropyridine-3-carbonitrile IUPAC Name: (4S)-5-acetyl-6-methyl-2-phenacylsulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: (4S)-5-acetyl-6-methyl-2-(phenacylthio)-4-phenyl-1,4-dihydropyridine-3-carbonitrile Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=CC=C2)C#N)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C([C@@H](C(=C(N1)SCC(=O)C2=CC=CC=C2)C#N)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H20N2O2S/c1-15-21(16(2)26)22(18-11-7-4-8-12-18)19(13-24)23(25-15)28-14-20(27)17-9-5-3-6-10-17/h3-12,22,25H,14H2,1-2H3/t22-/m1/s1