2-(5-ethanoyl-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(5-acetyl-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-phenyl-4-pyrimidinyl)thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(5-acetyl-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(5-acetyl-6-methyl-2-phenyl-pyrimidin-4-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC(=O)NCC3CCCO3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC(=O)NC[C@H]3CCCO3)C(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-13-18(14(2)24)20(23-19(22-13)15-7-4-3-5-8-15)27-12-17(25)21-11-16-9-6-10-26-16/h3-5,7-8,16H,6,9-12H2,1-2H3,(H,21,25)/t16-/m1/s1