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

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-N-ethyl-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-(2-aminopyrimidin-4-yl)-N-ethyl-4-methyl-thiazol-2-amine CAS Name: 5-(2-amino-4-pyrimidinyl)-N-ethyl-4-methyl-2-thiazolamine IUPAC Name: 5-(2-aminopyrimidin-4-yl)-N-ethyl-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(2-aminopyrimidin-4-yl)-4-methyl-thiazol-2-yl]-ethyl-amine Formula: C10H13N5S MolecularWeight: 235.30872

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C2=NC(=NC=C2)N)C

Isomeric SMILES

CCNC1=NC(=C(S1)C2=NC(=NC=C2)N)C

InChI

InChI=1S/C10H13N5S/c1-3-12-10-14-6(2)8(16-10)7-4-5-13-9(11)15-7/h4-5H,3H2,1-2H3,(H,12,14)(H2,11,13,15)