N-[(1R)-1-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-[[2-(ethylthio)-6-methyl-4-pyrimidinyl]oxy]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-(2-ethylsulfanyl-6-methylpyrimidin-4-yl)oxy-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-[2-(ethylthio)-6-methyl-pyrimidin-4-yl]oxy-2-keto-2-phenyl-ethyl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=CC(=N1)OC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCSC1=NC(=CC(=N1)O[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O3S/c1-3-29-22-23-15(2)14-18(24-22)28-21(19(26)16-10-6-4-7-11-16)25-20(27)17-12-8-5-9-13-17/h4-14,21H,3H2,1-2H3,(H,25,27)/t21-/m1/s1