N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[3-(4-nitrophenyl)prop-2-enoylamino]pentanamide
Molecular Formula:
C24H25N5O5S
InChI: InChI=1/C24H25N5O5S/c1-4-15(2)21(25-20(30)13-10-16-8-11-18(12-9-16)29(32)33)22(31)26-24-28-27-23(35-24)17-6-5-7-19(14-17)34-3/h5-15,21H,4H2,1-3H3,(H,25,30)(H,26,28,31)/f/h25-26H
InChIKey: InChIKey=XKPDPBDKSUZUTJ-SPEPDGBUCC
SMILES: CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[3-(4-nitrophenyl)prop-2-enoylamino]pentanamide
Registries:
PubChem CID 3558003
PubChem ID 4813256
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