2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethanone
Molecular Formula:
C
21
H
19
ClN
4
O
4
S
InChI:
InChI=1/C21H19ClN4O4S/c1-12-8-15(14(3)26(12)19-9-13(2)30-25-19)17(27)11-31-21-24-23-20(29-21)10-28-18-7-5-4-6-16(18)22/h4-9H,10-11H2,1-3H3
InChIKey:
InChIKey=UBCNBDJLLNMICP-UHFFFAOYAA
SMILES:
CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)CSC3=NN=C(O3)COC4=CC=CC=C4Cl
Names:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethanone
Registries:
PubChem CID 4856682
PubChem ID 9810888