2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-(pyridin-3-ylmethylideneamino)acetamide
Molecular Formula:
C
24
H
24
N
4
OS
InChI:
InChI=1/C24H24N4OS/c29-23(27-26-15-19-8-7-13-25-14-19)18-30-22-16-28(17-22)24(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-15,22,24H,16-18H2,(H,27,29)/b26-15+/f/h27H
InChIKey:
InChIKey=BSSKNHJXYNJLHX-QWKIEGKDDL
SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NN=CC4=CN=CC=C4
Names:
2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-(pyridin-3-ylmethylideneamino)acetamide
Registries:
PubChem CID 9584544
PubChem ID 3283361