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

Systemtic Name: (3S)-N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carbohydrazide Openeye Name: (3S)-N'-[2-(2-methoxyanilino)acetyl]-1-(thiophene-2-carbonyl)piperidine-3-carbohydrazide CAS Name: (3S)-N'-[2-(2-methoxyanilino)-1-oxoethyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-N'-[2-(2-methoxyanilino)acetyl]-1-(thiophene-2-carbonyl)piperidine-3-carbohydrazide Traditional Name: (3S)-N'-[2-(o-anisidino)acetyl]-1-(2-thenoyl)nipecotohydrazide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=O)C2CCCN(C2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N4O4S/c1-28-16-8-3-2-7-15(16)21-12-18(25)22-23-19(26)14-6-4-10-24(13-14)20(27)17-9-5-11-29-17/h2-3,5,7-9,11,14,21H,4,6,10,12-13H2,1H3,(H,22,25)(H,23,26)/t14-/m0/s1