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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[3-(phenylthio)propyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c23-18(20-11-4-12-26-17-5-2-1-3-6-17)13-24-16-9-7-15(8-10-16)19-22-21-14-25-19/h1-3,5-10,14H,4,11-13H2,(H,20,23)