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

Systemtic Name: N-[(1S)-1-(6-methyl-2-propylsulfanyl-pyrimidin-4-yl)oxy-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-(6-methyl-2-propylsulfanyl-pyrimidin-4-yl)oxy-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-[[6-methyl-2-(propylthio)-4-pyrimidinyl]oxy]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-(6-methyl-2-propylsulfanylpyrimidin-4-yl)oxy-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1S)-2-keto-1-[6-methyl-2-(propylthio)pyrimidin-4-yl]oxy-2-phenyl-ethyl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=CC(=N1)OC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCSC1=NC(=CC(=N1)O[C@@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O3S/c1-3-14-30-23-24-16(2)15-19(25-23)29-22(20(27)17-10-6-4-7-11-17)26-21(28)18-12-8-5-9-13-18/h4-13,15,22H,3,14H2,1-2H3,(H,26,28)/t22-/m0/s1