N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4)C

InChI

InChI=1S/C24H25N3O3S/c1-16-14-17(2)26-24(25-16)31-22-11-7-19(8-12-22)27-23(28)18-5-9-20(10-6-18)30-15-21-4-3-13-29-21/h5-12,14,21H,3-4,13,15H2,1-2H3,(H,27,28)/t21-/m1/s1