(1S)-N-methyl-N-[[5-methyl-2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]methyl]-1-pyrimidin-4-yl-ethanamine

Systemtic Name: (1S)-N-methyl-N-[[5-methyl-2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]methyl]-1-pyrimidin-4-yl-ethanamine Openeye Name: (1S)-N-methyl-N-[[5-methyl-2-(5-methyl-2-furyl)oxazol-4-yl]methyl]-1-pyrimidin-4-yl-ethanamine CAS Name: (1S)-N-methyl-N-[[5-methyl-2-(5-methyl-2-furanyl)-4-oxazolyl]methyl]-1-(4-pyrimidinyl)ethanamine IUPAC Name: (1S)-N-methyl-N-[[5-methyl-2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]methyl]-1-pyrimidin-4-ylethanamine Traditional Name: methyl-[[5-methyl-2-(5-methyl-2-furyl)oxazol-4-yl]methyl]-[(1S)-1-(4-pyrimidyl)ethyl]amine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(O2)C)CN(C)C(C)C3=NC=NC=C3

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(O2)C)CN(C)[C@@H](C)C3=NC=NC=C3

InChI

InChI=1S/C17H20N4O2/c1-11-5-6-16(22-11)17-20-15(13(3)23-17)9-21(4)12(2)14-7-8-18-10-19-14/h5-8,10,12H,9H2,1-4H3/t12-/m0/s1