N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-methyl-pentanamide
Molecular Formula:
C17H22ClN5O2S
InChI: InChI=1/C17H22ClN5O2S/c1-4-10(3)13(20-16(25)19-5-2)14(24)21-17-23-22-15(26-17)11-6-8-12(18)9-7-11/h6-10,13H,4-5H2,1-3H3,(H2,19,20,25)(H,21,23,24)/f/h19-21H
InChIKey: InChIKey=DWQHSUBZHJKWPX-IEJAXPBYCB
SMILES: CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)NC(=O)NCC
Names:
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-methyl-pentanamide
Registries:
PubChem CID 3545701
PubChem ID 4791584
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