5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (5-tert-amyl-1,3,4-thiadiazol-2-yl)amine Formula: C7H13N3S MolecularWeight: 171.26322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)N

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)N

InChI

InChI=1S/C7H13N3S/c1-4-7(2,3)5-9-10-6(8)11-5/h4H2,1-3H3,(H2,8,10)