5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-methyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-methyl-1,3,4-thiadiazol-2-amine Traditional Name: bis(5-tert-butyl-1,3,4-thiadiazol-2-yl)-methyl-amine Formula: C13H21N5S2 MolecularWeight: 311.46934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)N(C)C2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)N(C)C2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C13H21N5S2/c1-12(2,3)8-14-16-10(19-8)18(7)11-17-15-9(20-11)13(4,5)6/h1-7H3