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

Systemtic Name: 2-ethyl-N1,N1'-bis(1,3,4-thiadiazol-2-yl)butane-1,1-diamine Openeye Name: 2-ethyl-N1,N1'-bis(1,3,4-thiadiazol-2-yl)butane-1,1-diamine CAS Name: 2-ethyl-N1,N1'-bis(1,3,4-thiadiazol-2-yl)butane-1,1-diamine IUPAC Name: 2-ethyl-1-N,1-N'-bis(1,3,4-thiadiazol-2-yl)butane-1,1-diamine Traditional Name: [2-ethyl-1-(1,3,4-thiadiazol-2-ylamino)butyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C10H16N6S2 MolecularWeight: 284.40424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N6S2/c1-3-7(4-2)8(13-9-15-11-5-17-9)14-10-16-12-6-18-10/h5-8H,3-4H2,1-2H3,(H,13,15)(H,14,16)