N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C10H12N6O2S2 MolecularWeight: 312.37128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C10H12N6O2S2/c1-5-13-15-9(19-5)11-7(17)3-4-8(18)12-10-16-14-6(2)20-10/h3-4H2,1-2H3,(H,11,15,17)(H,12,16,18)