2-(4-chlorophenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[benzyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-2-(4-chlorophenyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-chlorophenyl)-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-(phenylmethyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[benzyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-2-(4-chlorophenyl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[benzyl-[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]amino]-2-(4-chlorophenyl)-N-(4-methoxyphenyl)acetamide Formula: C30H29ClN4O3S MolecularWeight: 561.09426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29ClN4O3S/c1-20-17-21(2)33-30(32-20)39-19-27(36)35(18-22-7-5-4-6-8-22)28(23-9-11-24(31)12-10-23)29(37)34-25-13-15-26(38-3)16-14-25/h4-17,28H,18-19H2,1-3H3,(H,34,37)