(2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-ethanoyl-1-thiophen-2-ylcarbonyl-piperazine-2-carboxamide

Systemtic Name: (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-ethanoyl-1-thiophen-2-ylcarbonyl-piperazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-(2-amino-2-oxo-ethyl)-1-(thiophene-2-carbonyl)piperazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-(2-amino-2-oxoethyl)-1-[oxo(thiophen-2-yl)methyl]-2-piperazinecarboxamide IUPAC Name: (2S)-4-acetyl-N-(2-amino-2-oxoethyl)-1-(thiophene-2-carbonyl)piperazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-(2-amino-2-keto-ethyl)-1-(2-thenoyl)piperazine-2-carboxamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)C(=O)NCC(=O)N)C(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)N1CCN([C@@H](C1)C(=O)NCC(=O)N)C(=O)C2=CC=CS2

InChI

InChI=1S/C14H18N4O4S/c1-9(19)17-4-5-18(14(22)11-3-2-6-23-11)10(8-17)13(21)16-7-12(15)20/h2-3,6,10H,4-5,7-8H2,1H3,(H2,15,20)(H,16,21)/t10-/m0/s1