Identification
Name |
((1R,2R)-2-Amino-Cyclohexyl)-Methanol |
Synonyms |
5-Acetyl-4-(4-Fluorophenyl)-6-Methyl-2-[[2-Oxo-2-(4-Phenylphenyl)Ethyl]Thio]-1,4-Dihydropyridine-3-Carbonitrile; 5-Acetyl-4-(4-Fluorophenyl)-2-[[2-Keto-2-(4-Phenylphenyl)Ethyl]Thio]-6-Methyl-1,4-Dihydropyridine-3-Carbonitrile; 5-Ethanoyl-4-(4-Fluorophenyl)-6-Methyl-2-[2-Oxo-2-(4-Phenylphenyl)Ethyl]Sulfanyl-1,4-Dihydropyridine-3-Carbonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C29H23FN2O2S |
Molecular Weight |
482.57 |
CAS Registry Number |
5691-15-6 |
SMILES |
C1=CC(=CC=C1C(CSC2=C(C(C(=C(C)N2)C(=O)C)C3=CC=C(F)C=C3)C#N)=O)C4=CC=CC=C4 |
InChI |
1S/C29H23FN2O2S/c1-18-27(19(2)33)28(23-12-14-24(30)15-13-23)25(16-31)29(32-18)35-17-26(34)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h3-15,28,32H,17H2,1-2H3 |
InChIKey |
GKWYBQUDIRMJEW-UHFFFAOYSA-N |
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