5-(2-azanylpyrimidin-4-yl)-N,4-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-N,4-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-(2-aminopyrimidin-4-yl)-N,4-dimethyl-thiazol-2-amine CAS Name: 5-(2-amino-4-pyrimidinyl)-N,4-dimethyl-2-thiazolamine IUPAC Name: 5-(2-aminopyrimidin-4-yl)-N,4-dimethyl-1,3-thiazol-2-amine Traditional Name: [5-(2-aminopyrimidin-4-yl)-4-methyl-thiazol-2-yl]-methyl-amine Formula: C9H11N5S MolecularWeight: 221.28214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C2=NC(=NC=C2)N

Isomeric SMILES

CC1=C(SC(=N1)NC)C2=NC(=NC=C2)N

InChI

InChI=1S/C9H11N5S/c1-5-7(15-9(11-2)13-5)6-3-4-12-8(10)14-6/h3-4H,1-2H3,(H,11,13)(H2,10,12,14)