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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O4S2/c1-2-23-13-5-7-14(8-6-13)24-10-9-19-16(22)12-27-18-21-20-17(25-18)15-4-3-11-26-15/h3-8,11H,2,9-10,12H2,1H3,(H,19,22)