N-(2-methoxy-5-nitro-phenyl)-2-[[5-[(2-methoxy-5-nitro-phenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
20
H
18
N
6
O
8
S
3
InChI:
InChI=1/C20H18N6O8S3/c1-33-15-5-3-11(25(29)30)7-13(15)21-17(27)9-35-19-23-24-20(37-19)36-10-18(28)22-14-8-12(26(31)32)4-6-16(14)34-2/h3-8H,9-10H2,1-2H3,(H,21,27)(H,22,28)/f/h21-22H
InChIKey:
InChIKey=OISRCSRUHPGLEZ-XBTAAFKLCW
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC
Names:
N-(2-methoxy-5-nitro-phenyl)-2-[[5-[(2-methoxy-5-nitro-phenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4210186
PubChem ID 8386984