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

Systemtic Name: N-[[4-[2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanylacetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanylacetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]acetyl]benzyl]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)SCC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)SCC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C19H23N3O2S/c1-12(2)19-21-13(3)9-18(22-19)25-11-17(24)16-7-5-15(6-8-16)10-20-14(4)23/h5-9,12H,10-11H2,1-4H3,(H,20,23)