N-[2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(2-aminothiazol-5-yl)sulfanylacetyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-[(2-amino-5-thiazolyl)thio]-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-[(2-aminothiazol-5-yl)thio]acetyl]-2-(2-ketopyrrolidino)acetamide Formula: C11H14N4O3S2 MolecularWeight: 314.38386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=CN=C(S2)N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=CN=C(S2)N

InChI

InChI=1S/C11H14N4O3S2/c12-11-13-4-10(20-11)19-6-8(17)14-7(16)5-15-3-1-2-9(15)18/h4H,1-3,5-6H2,(H2,12,13)(H,14,16,17)