2-(3-ethoxy-4-phenylmethoxy-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
Molecular Formula:
C
23
H
22
N
2
O
2
S
InChI:
InChI=1/C23H22N2O2S/c1-2-26-21-15-19(13-14-20(21)27-16-17-9-5-3-6-10-17)23-25-24-22(28-23)18-11-7-4-8-12-18/h3-15,23,25H,2,16H2,1H3
InChIKey:
InChIKey=BGVBKHVKOAFURI-UHFFFAOYAE
SMILES:
CCOC1=C(C=CC(=C1)C2NN=C(S2)C3=CC=CC=C3)OCC4=CC=CC=C4
Names:
2-(3-ethoxy-4-phenylmethoxy-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
Registries:
PubChem CID 4113341
PubChem ID 6039879