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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2S/c1-25-11-13-26(14-12-25)18-10-6-5-9-17(18)22-19(27)15-29-21-24-23-20(28-21)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,22,27)