3-(4-methylpiperazin-1-yl)-N-[(4-methylpiperazin-1-yl)methyl]-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-[(4-methylpiperazin-1-yl)methyl]-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-[(4-methylpiperazin-1-yl)methyl]-2-(2-pyridylsulfanyl)propanamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-[(4-methyl-1-piperazinyl)methyl]-2-(2-pyridinylthio)propanamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[(4-methylpiperazin-1-yl)methyl]-2-pyridin-2-ylsulfanylpropanamide Traditional Name: 3-(4-methylpiperazino)-N-[(4-methylpiperazino)methyl]-2-(2-pyridylthio)propionamide Formula: C19H32N6OS MolecularWeight: 392.56198

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(C(=O)NCN2CCN(CC2)C)SC3=CC=CC=N3

Isomeric SMILES

CN1CCN(CC1)CC(C(=O)NCN2CCN(CC2)C)SC3=CC=CC=N3

InChI

InChI=1S/C19H32N6OS/c1-22-7-11-24(12-8-22)15-17(27-18-5-3-4-6-20-18)19(26)21-16-25-13-9-23(2)10-14-25/h3-6,17H,7-16H2,1-2H3,(H,21,26)