2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-p-anisyl-amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide Formula: C31H31FN4O4S MolecularWeight: 574.665643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C31H31FN4O4S/c1-20-17-21(2)34-31(33-20)41-19-28(37)36(18-22-5-13-26(39-3)14-6-22)29(23-7-9-24(32)10-8-23)30(38)35-25-11-15-27(40-4)16-12-25/h5-17,29H,18-19H2,1-4H3,(H,35,38)