2-(4-methylphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
19
H
17
N
3
O
3
S
2
InChI:
InChI=1/C19H17N3O3S2/c1-13-7-9-15(10-8-13)25-11-17(24)20-18-21-22-19(27-18)26-12-16(23)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,21,24)/f/h20H
InChIKey:
InChIKey=RRBMBZGQARQGLV-UYBDAZJACN
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3
Names:
2-(4-methylphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 2143831
PubChem ID 6048534
