3-azanyl-N'-[2-(4-methylpiperazin-1-yl)ethanoyl]-2-oxidanyl-5-propan-2-ylsulfanyl-pentanehydrazide

Systemtic Name: 3-azanyl-N'-[2-(4-methylpiperazin-1-yl)ethanoyl]-2-oxidanyl-5-propan-2-ylsulfanyl-pentanehydrazide Openeye Name: 3-amino-2-hydroxy-5-isopropylsulfanyl-N'-[2-(4-methylpiperazin-1-yl)acetyl]pentanehydrazide CAS Name: 3-amino-2-hydroxy-N'-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-5-(propan-2-ylthio)pentanehydrazide IUPAC Name: 3-amino-2-hydroxy-N'-[2-(4-methylpiperazin-1-yl)acetyl]-5-propan-2-ylsulfanylpentanehydrazide Traditional Name: 3-amino-2-hydroxy-5-(isopropylthio)-N'-[2-(4-methylpiperazino)acetyl]valerohydrazide Formula: C15H31N5O3S MolecularWeight: 361.50334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCCC(C(C(=O)NNC(=O)CN1CCN(CC1)C)O)N

Isomeric SMILES

CC(C)SCCC(C(C(=O)NNC(=O)CN1CCN(CC1)C)O)N

InChI

InChI=1S/C15H31N5O3S/c1-11(2)24-9-4-12(16)14(22)15(23)18-17-13(21)10-20-7-5-19(3)6-8-20/h11-12,14,22H,4-10,16H2,1-3H3,(H,17,21)(H,18,23)