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

Systemtic Name: 5-(2-methylpentan-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1,1-dimethylbutyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-methylpentan-2-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-methylpentan-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1,1-dimethylbutyl)-1,3,4-thiadiazol-2-yl]amine Formula: C8H15N3S MolecularWeight: 185.2898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3S/c1-4-5-8(2,3)6-10-11-7(9)12-6/h4-5H2,1-3H3,(H2,9,11)