N-(4-ethoxy-2-nitro-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
15
H
18
N
4
O
5
S
InChI:
InChI=1/C15H18N4O5S/c1-4-23-10-5-6-11(12(7-10)19(21)22)16-13(20)8-25-15-18-17-14(24-15)9(2)3/h5-7,9H,4,8H2,1-3H3,(H,16,20)/f/h16H
InChIKey:
InChIKey=RHHYMEDSINZUGJ-WYUMXYHSCE
SMILES:
CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C(C)C)[N+](=O)[O-]
Names:
N-(4-ethoxy-2-nitro-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3617322
PubChem ID 9766522