5-methyl-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine

Systemtic Name: 5-methyl-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Openeye Name: 5-methyl-N-[3-(4-methylthiazol-5-yl)propyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine CAS Name: 5-methyl-N-[3-(4-methyl-5-thiazolyl)propyl]-4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinamine IUPAC Name: 5-methyl-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Traditional Name: [5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-[3-(4-methylthiazol-5-yl)propyl]amine Formula: C15H19N7S MolecularWeight: 329.42326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=NC=NN2C)NCCCC3=C(N=CS3)C

Isomeric SMILES

CC1=CN=C(N=C1C2=NC=NN2C)NCCCC3=C(N=CS3)C

InChI

InChI=1S/C15H19N7S/c1-10-7-17-15(21-13(10)14-18-8-20-22(14)3)16-6-4-5-12-11(2)19-9-23-12/h7-9H,4-6H2,1-3H3,(H,16,17,21)