2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C15H14N6O4S2
InChI: InChI=1/C15H14N6O4S2/c1-8(2)13-18-19-14(27-13)16-11(22)7-26-15-20-17-12(25-15)9-3-5-10(6-4-9)21(23)24/h3-6,8H,7H2,1-2H3,(H,16,19,22)/f/h16H
InChIKey: InChIKey=BXZMPYYGJGUTCU-WYUMXYHSCF
SMILES: CC(C)C1=NN=C(S1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 3577059
PubChem ID 4849279
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|