N,N'-bis(4-methyl-1,3-thiazol-2-yl)propanediamide

Systemtic Name: N,N'-bis(4-methyl-1,3-thiazol-2-yl)propanediamide Openeye Name: N,N'-bis(4-methylthiazol-2-yl)propanediamide CAS Name: N,N'-bis(4-methyl-2-thiazolyl)propanediamide IUPAC Name: N,N'-bis(4-methyl-1,3-thiazol-2-yl)propanediamide Traditional Name: N,N'-bis(4-methylthiazol-2-yl)malonamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C11H12N4O2S2/c1-6-4-18-10(12-6)14-8(16)3-9(17)15-11-13-7(2)5-19-11/h4-5H,3H2,1-2H3,(H,12,14,16)(H,13,15,17)