N-[5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetyl]phenyl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)C3=CC(=C(C=C3)O)NC(=O)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)C3=CC(=C(C=C3)O)NC(=O)C

InChI

InChI=1S/C21H19N3O3S/c1-13-10-17(15-6-4-3-5-7-15)24-21(22-13)28-12-20(27)16-8-9-19(26)18(11-16)23-14(2)25/h3-11,26H,12H2,1-2H3,(H,23,25)