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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-propan-2-ylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-isopropylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-[[4-(propan-2-ylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-propan-2-ylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[5-[4-(isopropylthio)benzyl]-1,3,4-oxadiazol-2-yl]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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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)SC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-4-27-17-7-9-18(10-8-17)28-14-20(26)23-22-25-24-21(29-22)13-16-5-11-19(12-6-16)30-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,25,26)