N-[3-[[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]phenyl]acetamide
Molecular Formula:
C
16
H
14
N
4
O
3
S
2
InChI:
InChI=1/C16H14N4O3S2/c1-10(21)17-11-4-2-5-12(8-11)18-14(22)9-25-16-20-19-15(23-16)13-6-3-7-24-13/h2-8H,9H2,1H3,(H,17,21)(H,18,22)/f/h17-18H
InChIKey:
InChIKey=AQEAYFUTYLHYHS-JLGFQASFCQ
SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CS3
Names:
N-[3-[[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4795201
PubChem ID 9773991
