(E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)but-2-enediamide
Molecular Formula:
C10H14N4O2S
InChI: InChI=1/C10H14N4O2S/c1-2-3-4-9-13-14-10(17-9)12-8(16)6-5-7(11)15/h5-6H,2-4H2,1H3,(H2,11,15)(H,12,14,16)/b6-5+/f/h12H,11H2
InChIKey: InChIKey=HECVEDZOZQJAPQ-OMPUCIRCDT
SMILES: CCCCC1=NN=C(S1)NC(=O)C=CC(=O)N
Names:
BRN 5575268
N-(5-Butyl-1,3,4-thiadiazol-2-yl)-2-butenediamide
(E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)but-2-enediamide
104151-97-5
2-BUTENEDIAMIDE, N-(5-BUTYL-1,3,4-THIADIAZOL-2-YL)-
Registries:
PubChem CID 6435707
PubChem ID 196276
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