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

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C17H23N5O2S/c1-3-16-19-20-17(24-16)25-12-15(23)18-13-4-6-14(7-5-13)22-10-8-21(2)9-11-22/h4-7H,3,8-12H2,1-2H3,(H,18,23)