2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[2-(phenylthio)ethyl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H17N3O3S/c22-17(19-10-11-25-16-4-2-1-3-5-16)12-23-15-8-6-14(7-9-15)18-21-20-13-24-18/h1-9,13H,10-12H2,(H,19,22)