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

Systemtic Name: N,N'-bis(4-methyl-1,3-thiazol-2-yl)butanediamide Openeye Name: N,N'-bis(4-methylthiazol-2-yl)butanediamide CAS Name: N,N'-bis(4-methyl-2-thiazolyl)butanediamide IUPAC Name: N,N'-bis(4-methyl-1,3-thiazol-2-yl)butanediamide Traditional Name: N,N'-bis(4-methylthiazol-2-yl)succinamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S2/c1-7-5-19-11(13-7)15-9(17)3-4-10(18)16-12-14-8(2)6-20-12/h5-6H,3-4H2,1-2H3,(H,13,15,17)(H,14,16,18)