(4S)-5-ethanoyl-2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4S)-5-ethanoyl-2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4S)-5-acetyl-2-[2-(4-ethylphenyl)-2-oxo-ethyl]sulfanyl-6-methyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile CAS Name: (4S)-5-acetyl-2-[[2-(4-ethylphenyl)-2-oxoethyl]thio]-6-methyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4S)-5-acetyl-2-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-6-methyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-[[2-(4-ethylphenyl)-2-keto-ethyl]thio]-6-methyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CSC2=NC(=C(C(C2C#N)C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CSC2=NC(=C([C@@H](C2C#N)C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C25H24N2O2S/c1-4-18-10-12-19(13-11-18)22(29)15-30-25-21(14-26)24(20-8-6-5-7-9-20)23(17(3)28)16(2)27-25/h5-13,21,24H,4,15H2,1-3H3/t21?,24-/m1/s1