2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)ethanone
Molecular Formula:
C
21
H
23
N
3
O
4
S
InChI:
InChI=1/C21H23N3O4S/c1-6-9-24-13(2)10-16(14(24)3)17(25)12-29-21-23-22-20(28-21)15-7-8-18(26-4)19(11-15)27-5/h6-8,10-11H,1,9,12H2,2-5H3
InChIKey:
InChIKey=ZPNLPDKHUIKOSM-UHFFFAOYAA
SMILES:
CC1=CC(=C(N1CC=C)C)C(=O)CSC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC
Names:
2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)ethanone
Registries:
PubChem CID 3570572
PubChem ID 4836953