2-methyl-N1,N1'-bis(1,3,4-thiadiazol-2-yl)butane-1,1-diamine

Systemtic Name: 2-methyl-N1,N1'-bis(1,3,4-thiadiazol-2-yl)butane-1,1-diamine Openeye Name: 2-methyl-N1,N1'-bis(1,3,4-thiadiazol-2-yl)butane-1,1-diamine CAS Name: 2-methyl-N1,N1'-bis(1,3,4-thiadiazol-2-yl)butane-1,1-diamine IUPAC Name: 2-methyl-1-N,1-N'-bis(1,3,4-thiadiazol-2-yl)butane-1,1-diamine Traditional Name: [2-methyl-1-(1,3,4-thiadiazol-2-ylamino)butyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C9H14N6S2 MolecularWeight: 270.37766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(NC1=NN=CS1)NC2=NN=CS2

Isomeric SMILES

CCC(C)C(NC1=NN=CS1)NC2=NN=CS2

InChI

InChI=1S/C9H14N6S2/c1-3-6(2)7(12-8-14-10-4-16-8)13-9-15-11-5-17-9/h4-7H,3H2,1-2H3,(H,12,14)(H,13,15)