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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-(pyridin-3-ylmethyl)amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-(3-pyridylmethyl)amino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-(3-pyridinylmethyl)amino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-(pyridin-3-ylmethyl)amino]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-(3-pyridylmethyl)amino]acetamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CN=CC=C2)CC(=O)NC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CN=CC=C2)CC(=O)NC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H27N5O4S/c1-16-10-17(2)27-24(26-16)34-15-23(31)29(13-18-6-5-9-25-12-18)14-22(30)28-20-8-7-19(32-3)11-21(20)33-4/h5-12H,13-15H2,1-4H3,(H,28,30)