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

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C16H19N3O4S/c1-21-12-4-2-3-5-13(12)22-9-8-17-14(20)10-24-16-19-18-15(23-16)11-6-7-11/h2-5,11H,6-10H2,1H3,(H,17,20)