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

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(4-prop-2-ynyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(4-propargylpiperazino)phenyl]acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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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/C19H23N5O2S/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/h1,5-8H,4,9-14H2,2H3,(H,20,25)