N4-(4,5-dimethyl-1,3-thiazol-2-yl)-N6-(6-methylpyridin-2-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(4,5-dimethyl-1,3-thiazol-2-yl)-N6-(6-methylpyridin-2-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-(4,5-dimethylthiazol-2-yl)-N6-(6-methyl-2-pyridyl)pyrimidine-4,5,6-triamine CAS Name: N4-(4,5-dimethyl-2-thiazolyl)-N6-(6-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-N-(6-methylpyridin-2-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(4,5-dimethylthiazol-2-yl)amino]pyrimidin-4-yl]-(6-methyl-2-pyridyl)amine Formula: C15H17N7S MolecularWeight: 327.40738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)NC3=NC(=C(S3)C)C)N

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)NC3=NC(=C(S3)C)C)N

InChI

InChI=1S/C15H17N7S/c1-8-5-4-6-11(19-8)21-13-12(16)14(18-7-17-13)22-15-20-9(2)10(3)23-15/h4-7H,16H2,1-3H3,(H2,17,18,19,20,21,22)