N-(2-nitrophenyl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Molecular Formula:
C
23
H
19
N
5
O
4
S
2
InChI:
InChI=1/C23H19N5O4S2/c1-15(21(29)25-19-9-5-6-10-20(19)28(30)31)33-23-27-26-22(34-23)24-16-11-13-18(14-12-16)32-17-7-3-2-4-8-17/h2-15H,1H3,(H,24,26)(H,25,29)/f/h24-25H
InChIKey:
InChIKey=QNQQQOGRJHTJDZ-XBXBPLPCCA
SMILES:
CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NN=C(S2)NC3=CC=C(C=C3)OC4=CC=CC=C4
Names:
N-(2-nitrophenyl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Registries:
PubChem CID 3565714
PubChem ID 4827913