1-(5-ethylpyridin-2-yl)-N-methyl-N-[[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]methanamine

Systemtic Name: 1-(5-ethylpyridin-2-yl)-N-methyl-N-[[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]methanamine Openeye Name: 1-(5-ethyl-2-pyridyl)-N-methyl-N-[[2-methylsulfonyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]methanamine CAS Name: 1-(5-ethyl-2-pyridinyl)-N-methyl-N-[[2-methylsulfonyl-3-[[(2R)-2-oxolanyl]methyl]-4-imidazolyl]methyl]methanamine IUPAC Name: 1-(5-ethylpyridin-2-yl)-N-methyl-N-[[2-methylsulfonyl-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]methanamine Traditional Name: (5-ethyl-2-pyridyl)methyl-[[2-mesyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-methyl-amine Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)CC2=CN=C(N2CC3CCCO3)S(=O)(=O)C

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)CC2=CN=C(N2C[C@H]3CCCO3)S(=O)(=O)C

InChI

InChI=1S/C19H28N4O3S/c1-4-15-7-8-16(20-10-15)12-22(2)13-17-11-21-19(27(3,24)25)23(17)14-18-6-5-9-26-18/h7-8,10-11,18H,4-6,9,12-14H2,1-3H3/t18-/m1/s1