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

Systemtic Name: 2-[(4-chlorophenyl)methyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl]amino]-N-(4-dimethylaminophenyl)-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-N-(4-dimethylaminophenyl)-2-(p-tolyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]-N-(4-dimethylaminophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-N-(4-dimethylaminophenyl)-2-(4-methylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]amino]-N-(4-dimethylaminophenyl)-2-(p-tolyl)acetamide Formula: C32H34ClN5O2S MolecularWeight: 588.16266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N(C)C)N(CC3=CC=C(C=C3)Cl)C(=O)CSC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N(C)C)N(CC3=CC=C(C=C3)Cl)C(=O)CSC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C32H34ClN5O2S/c1-21-6-10-25(11-7-21)30(31(40)36-27-14-16-28(17-15-27)37(4)5)38(19-24-8-12-26(33)13-9-24)29(39)20-41-32-34-22(2)18-23(3)35-32/h6-18,30H,19-20H2,1-5H3,(H,36,40)