N-[4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C13H16N4O3S2
InChI: InChI=1/C13H16N4O3S2/c1-8(2)12-15-16-13(21-12)17-22(19,20)11-6-4-10(5-7-11)14-9(3)18/h4-8H,1-3H3,(H,14,18)(H,16,17)/f/h14,17H
InChIKey: InChIKey=MXCPKDVMNOEVNT-OENXLSQZCT
SMILES: CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 750640
PubChem ID 8201628
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