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

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-4-methyl-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-(2-aminopyrimidin-4-yl)-4-methyl-N-(p-tolyl)thiazol-2-amine CAS Name: 5-(2-amino-4-pyrimidinyl)-4-methyl-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 5-(2-aminopyrimidin-4-yl)-4-methyl-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [5-(2-aminopyrimidin-4-yl)-4-methyl-thiazol-2-yl]-(p-tolyl)amine Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)C3=NC(=NC=C3)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)C3=NC(=NC=C3)N)C

InChI

InChI=1S/C15H15N5S/c1-9-3-5-11(6-4-9)19-15-18-10(2)13(21-15)12-7-8-17-14(16)20-12/h3-8H,1-2H3,(H,18,19)(H2,16,17,20)