N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-methylsulfanyl-benzamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-methylsulfanyl-benzamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-methylsulfanyl-benzamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-2-(methylthio)benzamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-methylsulfanylbenzamide Traditional Name: N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(methylthio)benzamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC=CC=C2SC)C3=CC=CN3C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC=CC=C2SC)C3=CC=CN3C

InChI

InChI=1S/C20H28N4OS/c1-22-11-13-24(14-12-22)18(17-8-6-10-23(17)2)15-21-20(25)16-7-4-5-9-19(16)26-3/h4-10,18H,11-15H2,1-3H3,(H,21,25)