ethyl 3-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethylcarbamoyl]propanoate
Molecular Formula:
C18H22N4O5S
InChI: InChI=1/C18H22N4O5S/c1-4-27-15(24)10-9-14(23)19-11(2)16(25)20-18-22-21-17(28-18)12-5-7-13(26-3)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H,19,23)(H,20,22,25)/f/h19-20H
InChIKey: InChIKey=OHPSMLBPNGWJFB-NPVYFSBICD
SMILES: CCOC(=O)CCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC
Names:
ethyl 3-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethylcarbamoyl]propanoate
Registries:
PubChem CID 4129616
PubChem ID 6061875
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