N-[(1S)-1-(6-methyl-2-propan-2-ylsulfanyl-pyrimidin-4-yl)oxy-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-1-(6-methyl-2-propan-2-ylsulfanyl-pyrimidin-4-yl)oxy-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-(2-isopropylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-[[6-methyl-2-(propan-2-ylthio)-4-pyrimidinyl]oxy]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-(6-methyl-2-propan-2-ylsulfanylpyrimidin-4-yl)oxy-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1S)-1-[2-(isopropylthio)-6-methyl-pyrimidin-4-yl]oxy-2-keto-2-phenyl-ethyl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C)OC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)SC(C)C)O[C@@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-15(2)30-23-24-16(3)14-19(25-23)29-22(20(27)17-10-6-4-7-11-17)26-21(28)18-12-8-5-9-13-18/h4-15,22H,1-3H3,(H,26,28)/t22-/m0/s1