4-[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]sulfanylmethyl]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]sulfanylmethyl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]sulfanylmethyl]-N-methyl-benzamide CAS Name: 4-[[[4-(dimethylamino)-5,6-dimethyl-2-pyrimidinyl]thio]methyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[4-(dimethylamino)-5,6-dimethylpyrimidin-2-yl]sulfanylmethyl]-N-methylbenzamide Traditional Name: N-benzyl-4-[[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]thio]methyl]-N-methyl-benzamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N(C)C)SCC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(N=C1N(C)C)SCC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H28N4OS/c1-17-18(2)25-24(26-22(17)27(3)4)30-16-20-11-13-21(14-12-20)23(29)28(5)15-19-9-7-6-8-10-19/h6-14H,15-16H2,1-5H3