N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinamine IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Traditional Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amine Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC2=NC=CC(=N2)C3=NC=NN3C

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC2=NC=CC(=N2)C3=NC=NN3C

InChI

InChI=1S/C15H18N6O/c1-11(5-6-12-4-3-9-22-12)19-15-16-8-7-13(20-15)14-17-10-18-21(14)2/h3-4,7-11H,5-6H2,1-2H3,(H,16,19,20)/t11-/m1/s1