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

Systemtic Name: 2-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]-N-propyl-acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4S/c1-3-9-18-14(22)10-19-15(23)11-26-17-21-20-16(25-17)12-5-7-13(8-6-12)24-4-2/h5-8H,3-4,9-11H2,1-2H3,(H,18,22)(H,19,23)