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

Systemtic Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)hexanediamide Openeye Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)hexanediamide CAS Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)hexanediamide IUPAC Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)hexanediamide Traditional Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)adipamide Formula: C12H16N6O2S2 MolecularWeight: 340.42444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O2S2/c1-7-15-17-11(21-7)13-9(19)5-3-4-6-10(20)14-12-18-16-8(2)22-12/h3-6H2,1-2H3,(H,13,17,19)(H,14,18,20)