N-(4-methylpiperazin-1-yl)-3-[3-[(4-methylpiperazin-1-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-3-[3-[(4-methylpiperazin-1-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: N-(4-methylpiperazin-1-yl)-3-[3-[(4-methylpiperazin-1-yl)amino]-3-oxo-propyl]sulfanyl-propanamide CAS Name: N-(4-methyl-1-piperazinyl)-3-[[3-[(4-methyl-1-piperazinyl)amino]-3-oxopropyl]thio]propanamide IUPAC Name: N-(4-methylpiperazin-1-yl)-3-[3-[(4-methylpiperazin-1-yl)amino]-3-oxopropyl]sulfanylpropanamide Traditional Name: 3-[[3-keto-3-[(4-methylpiperazino)amino]propyl]thio]-N-(4-methylpiperazino)propionamide Formula: C16H32N6O2S MolecularWeight: 372.52928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CCSCCC(=O)NN2CCN(CC2)C

Isomeric SMILES

CN1CCN(CC1)NC(=O)CCSCCC(=O)NN2CCN(CC2)C

InChI

InChI=1S/C16H32N6O2S/c1-19-5-9-21(10-6-19)17-15(23)3-13-25-14-4-16(24)18-22-11-7-20(2)8-12-22/h3-14H2,1-2H3,(H,17,23)(H,18,24)