2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
19
H
18
N
4
O
2
S
3
InChI:
InChI=1/C19H18N4O2S3/c1-14(10-16-8-5-9-25-16)11-20-21-17(24)13-27-19-23-22-18(28-19)26-12-15-6-3-2-4-7-15/h2-11H,12-13H2,1H3,(H,21,24)/b14-10+,20-11+/f/h21H
InChIKey:
InChIKey=XYMITIKKJQDUCP-DKWCIGPHDQ
SMILES:
CC(=CC1=CC=CO1)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=CC=C3
Names:
2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6885480
PubChem ID 11605304