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

Systemtic Name: 2-[(2-chlorophenyl)methyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl]amino]-N-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-N-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]-N-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-N-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]amino]-N-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)acetamide Formula: C31H30ClFN4O4S MolecularWeight: 609.110703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=CC=C2Cl)C(C3=CC=C(C=C3)F)C(=O)NC4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=CC=C2Cl)C(C3=CC=C(C=C3)F)C(=O)NC4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C31H30ClFN4O4S/c1-19-15-20(2)35-31(34-19)42-18-28(38)37(17-22-7-5-6-8-25(22)32)29(21-9-11-23(33)12-10-21)30(39)36-26-14-13-24(40-3)16-27(26)41-4/h5-16,29H,17-18H2,1-4H3,(H,36,39)