2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
19
H
14
N
4
O
4
S
2
InChI:
InChI=1/C19H14N4O4S2/c24-16(21-18-20-15(11-28-18)13-7-3-1-4-8-13)12-29(25,26)19-23-22-17(27-19)14-9-5-2-6-10-14/h1-11H,12H2,(H,20,21,24)/f/h21H
InChIKey:
InChIKey=BMYIEVSRJLJRNM-PKSOQXRJCP
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CC=C4
Names:
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4142659
PubChem ID 6079292