2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-morpholinophenyl)acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C21H22N4O4S/c1-27-16-6-4-5-15(13-16)20-23-24-21(29-20)30-14-19(26)22-17-7-2-3-8-18(17)25-9-11-28-12-10-25/h2-8,13H,9-12,14H2,1H3,(H,22,26)