N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N5O2S/c1-3-27-12-14-28(15-13-27)20-7-5-4-6-19(20)24-21(29)16-31-23-26-25-22(30-23)18-10-8-17(2)9-11-18/h4-11H,3,12-16H2,1-2H3,(H,24,29)