2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[[4-(trifluoromethoxy)phenyl]methylideneamino]acetamide
Molecular Formula:
C
26
H
24
F
3
N
3
O
2
S
InChI:
InChI=1/C26H24F3N3O2S/c27-26(28,29)34-22-13-11-19(12-14-22)15-30-31-24(33)18-35-23-16-32(17-23)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-15,23,25H,16-18H2,(H,31,33)/b30-15+/f/h31H
InChIKey:
InChIKey=LSAIVPKWFUXNPN-NIBAQVJADW
SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NN=CC4=CC=C(C=C4)OC(F)(F)F
Names:
2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[[4-(trifluoromethoxy)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9584541
PubChem ID 3283348
