4-[(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]butanoic acid
Molecular Formula:
C14H23N3O3S
InChI: InChI=1/C14H23N3O3S/c1-3-5-7-10(4-2)13-16-17-14(21-13)15-11(18)8-6-9-12(19)20/h10H,3-9H2,1-2H3,(H,19,20)(H,15,17,18)/f/h15,19H
InChIKey: InChIKey=XNDJYCLCWHAHFX-HKZSAXFUCY
SMILES: CCCCC(CC)C1=NN=C(S1)NC(=O)CCCC(=O)O
Names:
4-[(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]butanoic acid
Registries:
PubChem CID 3554743
PubChem ID 4807425
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