(3S)-1-ethanoyl-N'-[2-(4-methylphenyl)sulfanylethanoyl]piperidine-3-carbohydrazide

Systemtic Name: (3S)-1-ethanoyl-N'-[2-(4-methylphenyl)sulfanylethanoyl]piperidine-3-carbohydrazide Openeye Name: (3S)-1-acetyl-N'-[2-(p-tolylsulfanyl)acetyl]piperidine-3-carbohydrazide CAS Name: (3S)-1-acetyl-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-1-acetyl-N'-[2-(4-methylphenyl)sulfanylacetyl]piperidine-3-carbohydrazide Traditional Name: (3S)-1-acetyl-N'-[2-(p-tolylthio)acetyl]nipecotohydrazide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2CCCN(C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)C

InChI

InChI=1S/C17H23N3O3S/c1-12-5-7-15(8-6-12)24-11-16(22)18-19-17(23)14-4-3-9-20(10-14)13(2)21/h5-8,14H,3-4,9-11H2,1-2H3,(H,18,22)(H,19,23)/t14-/m0/s1