N-(4-phenylbutan-2-yl)-2-[[5-pyridin-3-yl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[[5-pyridin-3-yl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[[5-(3-pyridyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]thiazole-4-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-2-[[[5-(3-pyridinyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]thio]methyl]-4-thiazolecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-[[5-pyridin-3-yl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[[[5-(3-pyridyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]thio]methyl]thiazole-4-carboxamide Formula: C29H25F3N6OS2 MolecularWeight: 594.67361

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)CSC3=NN=C(N3C4=CC=CC(=C4)C(F)(F)F)C5=CN=CC=C5

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)CSC3=NN=C(N3C4=CC=CC(=C4)C(F)(F)F)C5=CN=CC=C5

InChI

InChI=1S/C29H25F3N6OS2/c1-19(12-13-20-7-3-2-4-8-20)34-27(39)24-17-40-25(35-24)18-41-28-37-36-26(21-9-6-14-33-16-21)38(28)23-11-5-10-22(15-23)29(30,31)32/h2-11,14-17,19H,12-13,18H2,1H3,(H,34,39)