4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]thiazol-2-amine CAS Name: 4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-2-thiazolamine IUPAC Name: 4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]thiazol-2-yl]amine Formula: C6H10N2S MolecularWeight: 149.265132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)N

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C1=CSC(=N1)N)C([2H])([2H])[2H]

InChI

InChI=1S/C6H10N2S/c1-4(2)5-3-9-6(7)8-5/h3-4H,1-2H3,(H2,7,8)/i1D3,2D3,4D