N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O4S/c1-13-5-7-14(8-6-13)24-10-9-20(2)16(22)12-21-18(23)25-17(19-21)15-4-3-11-26-15/h3-8,11H,9-10,12H2,1-2H3