(3S)-1-ethanoyl-N'-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-piperidine-3-carbohydrazide

Systemtic Name: (3S)-1-ethanoyl-N'-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-piperidine-3-carbohydrazide Openeye Name: (3S)-1-acetyl-N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)piperidine-3-carbohydrazide CAS Name: (3S)-1-acetyl-N'-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-1-acetyl-N'-(5-ethyl-4-methylthiophene-2-carbonyl)piperidine-3-carbohydrazide Traditional Name: (3S)-1-acetyl-N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)nipecotohydrazide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2CCCN(C2)C(=O)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)C)C

InChI

InChI=1S/C16H23N3O3S/c1-4-13-10(2)8-14(23-13)16(22)18-17-15(21)12-6-5-7-19(9-12)11(3)20/h8,12H,4-7,9H2,1-3H3,(H,17,21)(H,18,22)/t12-/m0/s1