N-(2-hydroxyphenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-hydroxyphenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-hydroxyphenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-hydroxyphenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C17H15N3O4S/c21-14-9-5-4-8-13(14)18-15(22)11-25-17-20-19-16(24-17)10-23-12-6-2-1-3-7-12/h1-9,21H,10-11H2,(H,18,22)