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

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C17H21N3O4S/c1-2-22-13-5-7-14(8-6-13)23-10-9-18-15(21)11-25-17-20-19-16(24-17)12-3-4-12/h5-8,12H,2-4,9-11H2,1H3,(H,18,21)