N'-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[2-(4-acetyl-1-piperazin-1-iumyl)-1-oxoethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C14H22N5O3S+ MolecularWeight: 340.42118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H21N5O3S/c1-10-9-23-14(15-10)7-12(21)16-17-13(22)8-18-3-5-19(6-4-18)11(2)20/h9H,3-8H2,1-2H3,(H,16,21)(H,17,22)/p+1