N-(2-cyano-4-nitro-phenyl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
23
H
16
N
6
O
4
S
2
InChI:
InChI=1/C23H16N6O4S2/c24-13-15-12-17(29(31)32)8-11-20(15)26-21(30)14-34-23-28-27-22(35-23)25-16-6-9-19(10-7-16)33-18-4-2-1-3-5-18/h1-12H,14H2,(H,25,27)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=JPVDOAFFENZMJZ-SPEPDGBUCH
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N
Names:
N-(2-cyano-4-nitro-phenyl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4137208
PubChem ID 6071971
