N-cyclopropyl-2-oxidanylidene-2-[2-(1-thiophen-2-ylcarbonylpiperidin-4-yl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(1-thiophen-2-ylcarbonylpiperidin-4-yl)carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[1-(2-thenoyl)isonipecotoyl]hydrazino]acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H20N4O4S/c21-13(18-19-15(23)14(22)17-11-3-4-11)10-5-7-20(8-6-10)16(24)12-2-1-9-25-12/h1-2,9-11H,3-8H2,(H,17,22)(H,18,21)(H,19,23)