2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[[3-(trifluoromethyl)phenyl]methylideneamino]acetamide
Molecular Formula:
C
26
H
24
F
3
N
3
OS
InChI:
InChI=1/C26H24F3N3OS/c27-26(28,29)22-13-7-8-19(14-22)15-30-31-24(33)18-34-23-16-32(17-23)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-15,23,25H,16-18H2,(H,31,33)/b30-15+/f/h31H
InChIKey:
InChIKey=VKZCZMXWMARBNA-NIBAQVJADR
SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NN=CC4=CC(=CC=C4)C(F)(F)F
Names:
2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[[3-(trifluoromethyl)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9584540
PubChem ID 3283347
