2-(4-ethoxyphenoxy)-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-[[4-(ethylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[5-[4-(ethylthio)benzyl]-1,3,4-oxadiazol-2-yl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SCC

InChI

InChI=1S/C21H23N3O4S/c1-3-26-16-7-9-17(10-8-16)27-14-19(25)22-21-24-23-20(28-21)13-15-5-11-18(12-6-15)29-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,24,25)