N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide
Molecular Formula:
C17H17N5O3S2
InChI: InChI=1/C17H17N5O3S2/c1-2-15-21-22-17(26-15)20-16(23)13-5-7-14(8-6-13)27(24,25)19-11-12-4-3-9-18-10-12/h3-10,19H,2,11H2,1H3,(H,20,22,23)/f/h20H
InChIKey: InChIKey=DDVWJKGAVKZDLD-UYBDAZJACO
SMILES: CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide
Registries:
PubChem CID 3193356
PubChem ID 4788823
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