2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Molecular Formula:
C
21
H
20
ClN
3
O
3
S
2
InChI:
InChI=1/C21H20ClN3O3S2/c1-12-10-15(13(2)25(12)8-9-27-3)16(26)11-29-21-24-23-20(28-21)19-18(22)14-6-4-5-7-17(14)30-19/h4-7,10H,8-9,11H2,1-3H3
InChIKey:
InChIKey=RUBRMASXEVOUMN-UHFFFAOYAJ
SMILES:
CC1=CC(=C(N1CCOC)C)C(=O)CSC2=NN=C(O2)C3=C(C4=CC=CC=C4S3)Cl
Names:
2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Registries:
PubChem CID 4517702
PubChem ID 10209465
