2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]propanediamide

Systemtic Name: 2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]propanediamide Openeye Name: 2-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]propanediamide CAS Name: 2-[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]propanediamide IUPAC Name: 2-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]propanediamide Traditional Name: 2-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]malonamide Formula: C10H14N4O4S MolecularWeight: 286.30756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C10H14N4O4S/c1-5-4-19-10(18)14(5)3-2-6(15)13-7(8(11)16)9(12)17/h4,7H,2-3H2,1H3,(H2,11,16)(H2,12,17)(H,13,15)