2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H20N4O4S/c1-3-9-17-15(22)18-13(21)10-25-16-20-19-14(24-16)11-5-7-12(8-6-11)23-4-2/h5-8H,3-4,9-10H2,1-2H3,(H2,17,18,21,22)