2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H21N3O2S/c1-13-10-16(14-6-3-2-4-7-14)21-18(20-13)24-12-17(22)19-11-15-8-5-9-23-15/h2-4,6-7,10,15H,5,8-9,11-12H2,1H3,(H,19,22)/t15-/m1/s1