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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O4S2/c1-22-12-5-2-3-6-13(12)23-9-8-18-15(21)11-26-17-20-19-16(24-17)14-7-4-10-25-14/h2-7,10H,8-9,11H2,1H3,(H,18,21)