2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(4-methoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
26
H
27
N
3
O
2
S
InChI:
InChI=1/C26H27N3O2S/c1-31-23-14-12-20(13-15-23)16-27-28-25(30)19-32-24-17-29(18-24)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-16,24,26H,17-19H2,1H3,(H,28,30)/b27-16+/f/h28H
InChIKey:
InChIKey=BLKXRHHHEWFOMN-GBLWXAKVDR
SMILES:
COC1=CC=C(C=C1)C=NNC(=O)CSC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[(4-methoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9584501
PubChem ID 3283034
