N-(3-methoxyphenyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-phenyl-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-phenyl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H23N3O2S/c1-14-15(2)23-22(24-16(14)3)28-20(17-9-6-5-7-10-17)21(26)25-18-11-8-12-19(13-18)27-4/h5-13,20H,1-4H3,(H,25,26)