2-(4-methylphenyl)sulfanyl-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(4-methylpiperazino)-2-(p-tolylthio)acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NN2CCN(CC2)C

InChI

InChI=1S/C14H21N3OS/c1-12-3-5-13(6-4-12)19-11-14(18)15-17-9-7-16(2)8-10-17/h3-6H,7-11H2,1-2H3,(H,15,18)