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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(2-methylphenyl)methyl]amino]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-(o-tolylmethyl)amino]-2-(4-isopropylphenyl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-[(2-methylphenyl)methyl]amino]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-[(2-methylphenyl)methyl]amino]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-(2-methylbenzyl)amino]-2-p-cumenyl-acetamide Formula: C35H41N5O2S MolecularWeight: 595.79734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CSC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=CC=C1CN(C(C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CSC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C35H41N5O2S/c1-23(2)27-12-14-28(15-13-27)33(34(42)38-30-16-18-31(19-17-30)39(6)7)40(21-29-11-9-8-10-24(29)3)32(41)22-43-35-36-25(4)20-26(5)37-35/h8-20,23,33H,21-22H2,1-7H3,(H,38,42)