(3S)-N'-[2-(3-methylphenoxy)ethanoyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carbohydrazide

Systemtic Name: (3S)-N'-[2-(3-methylphenoxy)ethanoyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carbohydrazide Openeye Name: (3S)-N'-[2-(3-methylphenoxy)acetyl]-1-(thiophene-2-carbonyl)piperidine-3-carbohydrazide CAS Name: (3S)-N'-[2-(3-methylphenoxy)-1-oxoethyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-N'-[2-(3-methylphenoxy)acetyl]-1-(thiophene-2-carbonyl)piperidine-3-carbohydrazide Traditional Name: (3S)-N'-[2-(3-methylphenoxy)acetyl]-1-(2-thenoyl)nipecotohydrazide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2CCCN(C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O4S/c1-14-5-2-7-16(11-14)27-13-18(24)21-22-19(25)15-6-3-9-23(12-15)20(26)17-8-4-10-28-17/h2,4-5,7-8,10-11,15H,3,6,9,12-13H2,1H3,(H,21,24)(H,22,25)/t15-/m0/s1