2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
20
H
20
N
4
OS
3
InChI:
InChI=1/C20H20N4OS3/c1-14-8-10-16(11-9-14)12-26-19-23-24-20(28-19)27-13-18(25)22-21-15(2)17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3,(H,22,25)/b21-15+/f/h22H
InChIKey:
InChIKey=XFUZMHPWVJFOED-NJIMMUGSDB
SMILES:
CC1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)NN=C(C)C3=CC=CC=C3
Names:
2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 5837138
PubChem ID 11603211
