2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
20
H
15
N
5
O
5
S
2
InChI:
InChI=1/C20H15N5O5S2/c1-29-15-4-2-3-13(9-15)18-23-24-20(30-18)32-11-17(26)22-19-21-16(10-31-19)12-5-7-14(8-6-12)25(27)28/h2-10H,11H2,1H3,(H,21,22,26)/f/h22H
InChIKey:
InChIKey=TWLQSRFBEJTKQR-QWOVJGMICF
SMILES:
COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 3536831
PubChem ID 9740224
