2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-(benzylideneamino)acetamide
Molecular Formula:
C
25
H
25
N
3
OS
InChI:
InChI=1/C25H25N3OS/c29-24(27-26-16-20-10-4-1-5-11-20)19-30-23-17-28(18-23)25(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-16,23,25H,17-19H2,(H,27,29)/b26-16+/f/h27H
InChIKey:
InChIKey=QGMQTEHMYHIFJA-XULMDYLKDX
SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NN=CC4=CC=CC=C4
Names:
2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-(benzylideneamino)acetamide
Registries:
PubChem CID 9584500
PubChem ID 3283033