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

Systemtic Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)pentanediamide Openeye Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)pentanediamide CAS Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)pentanediamide IUPAC Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)pentanediamide Traditional Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)glutaramide Formula: C11H14N6O2S2 MolecularWeight: 326.39786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O2S2/c1-6-14-16-10(20-6)12-8(18)4-3-5-9(19)13-11-17-15-7(2)21-11/h3-5H2,1-2H3,(H,12,16,18)(H,13,17,19)