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

Systemtic Name: N-[[4-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetyl]benzyl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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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)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-15-12-20(18-6-4-3-5-7-18)25-22(24-15)28-14-21(27)19-10-8-17(9-11-19)13-23-16(2)26/h3-12H,13-14H2,1-2H3,(H,23,26)