methyl 2-[[2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C
19
H
17
N
3
O
4
S
InChI:
InChI=1/C19H17N3O4S/c1-12-7-3-4-8-13(12)17-21-22-19(26-17)27-11-16(23)20-15-10-6-5-9-14(15)18(24)25-2/h3-10H,11H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=VOQZZHXUAQCARS-UYBDAZJACT
SMILES:
CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3C(=O)OC
Names:
methyl 2-[[2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 4441649
PubChem ID 10180631