N-(4-dimethylaminophenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-methoxyphenyl)methyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(4-methoxyphenyl)methyl]amino]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-p-anisyl-amino]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C35H41N5O6S MolecularWeight: 659.79494

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

Isomeric SMILES

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

InChI

InChI=1S/C35H41N5O6S/c1-22-17-23(2)37-35(36-22)47-21-31(41)40(20-24-9-15-28(43-5)16-10-24)32(25-18-29(44-6)33(46-8)30(19-25)45-7)34(42)38-26-11-13-27(14-12-26)39(3)4/h9-19,32H,20-21H2,1-8H3,(H,38,42)