(3R)-1-ethanoyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]piperidine-3-carbohydrazide

Systemtic Name: (3R)-1-ethanoyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]piperidine-3-carbohydrazide Openeye Name: (3R)-1-acetyl-N'-[2-(2-morpholinothiazol-4-yl)acetyl]piperidine-3-carbohydrazide CAS Name: (3R)-1-acetyl-N'-[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-acetyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]piperidine-3-carbohydrazide Traditional Name: (3R)-1-acetyl-N'-[2-(2-morpholinothiazol-4-yl)acetyl]nipecotohydrazide Formula: C17H25N5O4S MolecularWeight: 395.4765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C17H25N5O4S/c1-12(23)22-4-2-3-13(10-22)16(25)20-19-15(24)9-14-11-27-17(18-14)21-5-7-26-8-6-21/h11,13H,2-10H2,1H3,(H,19,24)(H,20,25)/t13-/m1/s1