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

Systemtic Name: N,N'-bis(4-methyl-1,3-thiazol-2-yl)pentanediamide Openeye Name: N,N'-bis(4-methylthiazol-2-yl)pentanediamide CAS Name: N,N'-bis(4-methyl-2-thiazolyl)pentanediamide IUPAC Name: N,N'-bis(4-methyl-1,3-thiazol-2-yl)pentanediamide Traditional Name: N,N'-bis(4-methylthiazol-2-yl)glutaramide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S2/c1-8-6-20-12(14-8)16-10(18)4-3-5-11(19)17-13-15-9(2)7-21-13/h6-7H,3-5H2,1-2H3,(H,14,16,18)(H,15,17,19)