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

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-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-[2-morpholino-1-(p-tolyl)ethyl]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H24N4O4S/c1-15-4-6-16(7-5-15)17(13-24-8-10-28-11-9-24)22-19(26)14-25-21(27)29-20(23-25)18-3-2-12-30-18/h2-7,12,17H,8-11,13-14H2,1H3,(H,22,26)