N'-[3,5-bis(oxidanylidene)piperazin-1-yl]carbonyl-N-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N'-[3,5-bis(oxidanylidene)piperazin-1-yl]carbonyl-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-(3,5-dioxopiperazine-1-carbonyl)-N-thiazol-2-yl-butanediamide CAS Name: N'-[(3,5-dioxo-1-piperazinyl)-oxomethyl]-N-(2-thiazolyl)butanediamide IUPAC Name: N'-(3,5-dioxopiperazine-1-carbonyl)-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-(3,5-diketopiperazine-1-carbonyl)-N-thiazol-2-yl-succinamide Formula: C12H13N5O5S MolecularWeight: 339.32712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)CN1C(=O)NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

C1C(=O)NC(=O)CN1C(=O)NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H13N5O5S/c18-7(15-11-13-3-4-23-11)1-2-8(19)16-12(22)17-5-9(20)14-10(21)6-17/h3-4H,1-2,5-6H2,(H,13,15,18)(H,14,20,21)(H,16,19,22)