(3R)-1-ethanoyl-N'-thiophen-2-ylcarbonyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-1-ethanoyl-N'-thiophen-2-ylcarbonyl-piperidine-3-carbohydrazide Openeye Name: (3R)-1-acetyl-N'-(thiophene-2-carbonyl)piperidine-3-carbohydrazide CAS Name: (3R)-1-acetyl-N'-[oxo(thiophen-2-yl)methyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-acetyl-N'-(thiophene-2-carbonyl)piperidine-3-carbohydrazide Traditional Name: (3R)-1-acetyl-N'-(2-thenoyl)nipecotohydrazide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C13H17N3O3S/c1-9(17)16-6-2-4-10(8-16)12(18)14-15-13(19)11-5-3-7-20-11/h3,5,7,10H,2,4,6,8H2,1H3,(H,14,18)(H,15,19)/t10-/m1/s1