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

Systemtic Name: N'-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[2-[4-(cyclopropanecarbonyl)piperazino]acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C16H23N5O3S/c1-11-10-25-15(17-11)8-13(22)18-19-14(23)9-20-4-6-21(7-5-20)16(24)12-2-3-12/h10,12H,2-9H2,1H3,(H,18,22)(H,19,23)