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

Systemtic Name: N-[2-[4-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetyl]phenyl]ethyl]acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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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)CCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-16-14-21(19-6-4-3-5-7-19)26-23(25-16)29-15-22(28)20-10-8-18(9-11-20)12-13-24-17(2)27/h3-11,14H,12-13,15H2,1-2H3,(H,24,27)