N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
22
H
23
N
3
O
3
S
2
InChI:
InChI=1/C22H23N3O3S2/c1-22(2,3)16-9-11-17(12-10-16)28-13-19(27)23-20-24-25-21(30-20)29-14-18(26)15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,23,24,27)/f/h23H
InChIKey:
InChIKey=YXOAHUMZMQWGAL-MPIMZMORCI
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3
Names:
N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 4699630
PubChem ID 8401367
