2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C30H31N5O7S
InChI: InChI=1/C30H31N5O7S/c1-20-14-24(39-2)13-12-22(20)10-7-11-29-33-34-30(42-29)43-19-28(36)32-31-17-23-15-26(40-3)27(16-25(23)35(37)38)41-18-21-8-5-4-6-9-21/h4-6,8-9,12-17H,7,10-11,18-19H2,1-3H3,(H,32,36)/b31-17+/f/h32H
InChIKey: InChIKey=DKXYNNITALEJOM-QULPKQILDY
SMILES: CC1=C(C=CC(=C1)OC)CCCC2=NN=C(O2)SCC(=O)NN=CC3=CC(=C(C=C3[N+](=O)[O-])OCC4=CC=CC=C4)OC
Names:
2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9606452
PubChem ID 11580429
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