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

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(3-hydroxyphenyl)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C12H13N3O3S/c1-2-11-14-15-12(18-11)19-7-10(17)13-8-4-3-5-9(16)6-8/h3-6,16H,2,7H2,1H3,(H,13,17)