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

Systemtic Name: N-[1-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[1-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[1-[[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[1-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxy-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[2-keto-1-[6-methyl-2-(methylthio)pyrimidin-4-yl]oxy-2-phenyl-ethyl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-14-13-17(23-21(22-14)28-2)27-20(18(25)15-9-5-3-6-10-15)24-19(26)16-11-7-4-8-12-16/h3-13,20H,1-2H3,(H,24,26)