N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)acetamide

Molecular Formula: C17H14ClN3O2S


InChI: InChI=1/C17H14ClN3O2S/c18-13-6-8-14(9-7-13)23-11-15(22)19-17-21-20-16(24-17)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,21,22)/f/h19H

InChIKey: InChIKey=SNSSTRKPCVCMTP-LILDFLRNCR
SMILES: C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

Names:
    N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)acetamide

Registries:
    PubChem CID 3554006
    PubChem ID 4806139