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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2S/c1-26-11-13-27(14-12-26)19-9-7-18(8-10-19)23-20(28)16-30-22-25-24-21(29-22)15-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H,23,28)