2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
13
H
15
N
5
O
4
S
2
InChI:
InChI=1/C13H15N5O4S2/c1-22-7-6-14-12-16-17-13(24-12)23-8-11(19)15-9-2-4-10(5-3-9)18(20)21/h2-5H,6-8H2,1H3,(H,14,16)(H,15,19)/f/h14-15H
InChIKey:
InChIKey=NDUDFCMYISZHCM-VPQZEOPVCG
SMILES:
COCCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4819237
PubChem ID 9788332
