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2-(4-cyanophenyl)-4-methyl-N-[(2R,3R)-3-oxidanyl-4-(1,2,4-triazol-1-yl)-3-[4-(trifluoromethyl)phenyl]butan-2-yl]-1,3-thiazole-5-carboxamide

2-(4-cyanophenyl)-4-methyl-N-[(2R,3R)-3-oxidanyl-4-(1,2,4-triazol-1-yl)-3-[4-(trifluoromethyl)phenyl]butan-2-yl]-1,3-thiazole-5-carboxamide

Systemtic Name:2-(4-cyanophenyl)-4-methyl-N-[(2R,3R)-3-oxidanyl-4-(1,2,4-triazol-1-yl)-3-[4-(trifluoromethyl)phenyl]butan-2-yl]-1,3-thiazole-5-carboxamide
Openeye Name:2-(4-cyanophenyl)-N-[(1R,2R)-2-hydroxy-1-methyl-3-(1,2,4-triazol-1-yl)-2-[4-(trifluoromethyl)phenyl]propyl]-4-methyl-thiazole-5-carboxamide
CAS Name:2-(4-cyanophenyl)-N-[(2R,3R)-3-hydroxy-4-(1,2,4-triazol-1-yl)-3-[4-(trifluoromethyl)phenyl]butan-2-yl]-4-methyl-5-thiazolecarboxamide
IUPAC Name:2-(4-cyanophenyl)-N-[(2R,3R)-3-hydroxy-4-(1,2,4-triazol-1-yl)-3-[4-(trifluoromethyl)phenyl]butan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:2-(4-cyanophenyl)-N-[(1R,2R)-2-hydroxy-1-methyl-3-(1,2,4-triazol-1-yl)-2-[4-(trifluoromethyl)phenyl]propyl]-4-methyl-thiazole-5-carboxamide
Formula: C25H21F3N6O2S
MolecularWeight: 526.53345
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)C#N)C(=O)NC(C)C(CN3C=NC=N3)(C4=CC=C(C=C4)C(F)(F)F)O


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)C#N)C(=O)N[C@H](C)[C@](CN3C=NC=N3)(C4=CC=C(C=C4)C(F)(F)F)O


InChI

InChI=1S/C25H21F3N6O2S/c1-15-21(37-23(32-15)18-5-3-17(11-29)4-6-18)22(35)33-16(2)24(36,12-34-14-30-13-31-34)19-7-9-20(10-8-19)25(26,27)28/h3-10,13-14,16,36H,12H2,1-2H3,(H,33,35)/t16-,24-/m1/s1


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