4-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CSC(=N1)N

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2S/c1-2-3-5-4-9-6(7)8-5/h4H,2-3H2,1H3,(H2,7,8)/i1D3,2D2,3D2