2-methyl-N-[5-[[[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]benzamide
Molecular Formula:
C27H24N6O6S
InChI: InChI=1/C27H24N6O6S/c1-18-4-2-3-5-23(18)26(35)29-27-32-31-25(40-27)16-24(34)30-28-17-19-6-10-21(11-7-19)38-14-15-39-22-12-8-20(9-13-22)33(36)37/h2-13,17H,14-16H2,1H3,(H,30,34)(H,29,32,35)/f/h29-30H
InChIKey: InChIKey=XVNVAGPJYBCOBT-CYSPOYASCJ
SMILES: CC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-methyl-N-[5-[[[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 3958562
PubChem ID 6071231
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