N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C16H17Cl2N3O2S
InChI: InChI=1/C16H17Cl2N3O2S/c17-11-5-6-13(12(18)8-11)23-9-14(22)19-16-21-20-15(24-16)7-10-3-1-2-4-10/h5-6,8,10H,1-4,7,9H2,(H,19,21,22)/f/h19H
InChIKey: InChIKey=QBXDCHOSLITMIN-LILDFLRNCT
SMILES: C1CCC(C1)CC2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 4165431
PubChem ID 8371169
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