2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-allylpiperazin-1-yl)phenyl]-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(4-prop-2-enyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-allylpiperazino)phenyl]-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=CC=CC=C2N3CCN(CC3)CC=C

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=CC=CC=C2N3CCN(CC3)CC=C

InChI

InChI=1S/C19H25N5O2S/c1-3-9-23-10-12-24(13-11-23)16-8-6-5-7-15(16)20-17(25)14-27-19-22-21-18(4-2)26-19/h3,5-8H,1,4,9-14H2,2H3,(H,20,25)