2-(3,4-dimethoxyphenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-2-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-p-anisyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C33H36N4O6S MolecularWeight: 616.72714

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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)OC)OC)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)OC)OC)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C33H36N4O6S/c1-21-17-22(2)35-33(34-21)44-20-30(38)37(19-23-7-12-26(40-3)13-8-23)31(24-9-16-28(42-5)29(18-24)43-6)32(39)36-25-10-14-27(41-4)15-11-25/h7-18,31H,19-20H2,1-6H3,(H,36,39)