2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide

Molecular Formula: C19H17ClN4O2S3


InChI: InChI=1/C19H17ClN4O2S3/c1-13(9-16-3-2-8-26-16)10-21-22-17(25)12-28-19-24-23-18(29-19)27-11-14-4-6-15(20)7-5-14/h2-10H,11-12H2,1H3,(H,22,25)/b13-9+,21-10+/f/h22H

InChIKey: InChIKey=XCDMWHWQLBBEBP-GVFDOHQTDR
SMILES: CC(=CC1=CC=CO1)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl

Names:
    2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide

Registries:
    PubChem CID 6879505
    PubChem ID 11607068