ethyl 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C
20
H
19
N
3
O
4
S
InChI:
InChI=1/C20H19N3O4S/c1-2-26-19(25)15-10-6-7-11-16(15)21-17(24)13-28-20-23-22-18(27-20)12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=DQINUPKVROPSHJ-PKSOQXRJCJ
SMILES:
CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3
Names:
ethyl 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 4238706
PubChem ID 8395613