4-[[(2,6-dimethoxypyrimidin-4-yl)amino]methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[[(2,6-dimethoxypyrimidin-4-yl)amino]methyl]-1,3-thiazol-2-amine Openeye Name: 4-[[(2,6-dimethoxypyrimidin-4-yl)amino]methyl]thiazol-2-amine CAS Name: 4-[[(2,6-dimethoxy-4-pyrimidinyl)amino]methyl]-2-thiazolamine IUPAC Name: 4-[[(2,6-dimethoxypyrimidin-4-yl)amino]methyl]-1,3-thiazol-2-amine Traditional Name: (2-aminothiazol-4-yl)methyl-(2,6-dimethoxypyrimidin-4-yl)amine Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NCC2=CSC(=N2)N)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NCC2=CSC(=N2)N)OC

InChI

InChI=1S/C10H13N5O2S/c1-16-8-3-7(14-10(15-8)17-2)12-4-6-5-18-9(11)13-6/h3,5H,4H2,1-2H3,(H2,11,13)(H,12,14,15)