4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethanoyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethanoyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(4-acetylthiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-succinimido-butyramide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C13H15N3O4S/c1-8(17)9-7-21-13(14-9)15-10(18)3-2-6-16-11(19)4-5-12(16)20/h7H,2-6H2,1H3,(H,14,15,18)