1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
18
H
16
BrN
3
O
3
S
InChI:
InChI=1/C18H16BrN3O3S/c1-9-15(11(3)23)10(2)20-16(9)14(24)8-26-18-22-21-17(25-18)12-6-4-5-7-13(12)19/h4-7,20H,8H2,1-3H3
InChIKey:
InChIKey=KPCWCTDWSLFUBW-UHFFFAOYAD
SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br
Names:
1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4208605
PubChem ID 8386470