N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[2-[(4-methylpiperazino)methyl]benzyl]-2-(2-thenylthio)acetamide Formula: C20H27N3OS2 MolecularWeight: 389.57788

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC=C2CNC(=O)CSCC3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC=C2CNC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C20H27N3OS2/c1-22-8-10-23(11-9-22)14-18-6-3-2-5-17(18)13-21-20(24)16-25-15-19-7-4-12-26-19/h2-7,12H,8-11,13-16H2,1H3,(H,21,24)