2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-(pyridin-4-ylmethylideneamino)acetamide
Molecular Formula:
C
24
H
24
N
4
OS
InChI:
InChI=1/C24H24N4OS/c29-23(27-26-15-19-11-13-25-14-12-19)18-30-22-16-28(17-22)24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-15,22,24H,16-18H2,(H,27,29)/b26-15+/f/h27H
InChIKey:
InChIKey=ZKSXPNHKNNTLQT-QWKIEGKDDF
SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SCC(=O)NN=CC4=CC=NC=C4
Names:
2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-(pyridin-4-ylmethylideneamino)acetamide
Registries:
PubChem CID 9584549
PubChem ID 3283397