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

Systemtic Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)octanediamide Openeye Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)octanediamide CAS Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)octanediamide IUPAC Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)octanediamide Traditional Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)suberamide Formula: C14H20N6O2S2 MolecularWeight: 368.4776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O2S2/c1-9-17-19-13(23-9)15-11(21)7-5-3-4-6-8-12(22)16-14-20-18-10(2)24-14/h3-8H2,1-2H3,(H,15,19,21)(H,16,20,22)