2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
21
H
19
ClN
4
OS
3
InChI:
InChI=1/C21H19ClN4OS3/c1-15(11-16-5-3-2-4-6-16)12-23-24-19(27)14-29-21-26-25-20(30-21)28-13-17-7-9-18(22)10-8-17/h2-12H,13-14H2,1H3,(H,24,27)/b15-11+,23-12+/f/h24H
InChIKey:
InChIKey=NVHPPUDORORFSI-XIDPBNMUDE
SMILES:
CC(=CC1=CC=CC=C1)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)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6867269
PubChem ID 11603826