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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(2-methylphenyl)methyl]amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-(o-tolylmethyl)amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-[(2-methylphenyl)methyl]amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(2-methylphenyl)methyl]amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-(2-methylbenzyl)amino]-2-(4-methoxyphenyl)acetamide Formula: C33H36N4O5S MolecularWeight: 600.72774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C2=CC=C(C=C2)OC)C(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)CSC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=CC=C1CN(C(C2=CC=C(C=C2)OC)C(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)CSC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C33H36N4O5S/c1-21-9-7-8-10-25(21)19-37(30(38)20-43-33-34-22(2)17-23(3)35-33)31(24-11-13-26(40-4)14-12-24)32(39)36-28-16-15-27(41-5)18-29(28)42-6/h7-18,31H,19-20H2,1-6H3,(H,36,39)