1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
22
H
22
N
4
O
5
S
InChI:
InChI=1/C22H22N4O5S/c1-13-9-18(15(3)26(13)20-10-14(2)31-25-20)19(27)12-32-22-24-23-21(30-22)11-29-17-7-5-16(28-4)6-8-17/h5-10H,11-12H2,1-4H3
InChIKey:
InChIKey=NVUVWOHTSKJTPO-UHFFFAOYAR
SMILES:
CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)CSC3=NN=C(O3)COC4=CC=C(C=C4)OC
Names:
1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4796286
PubChem ID 9774899