2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 2-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=CC=C2C(=O)N(C)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=CC=C2C(=O)N(C)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H27N3O3S/c1-17-15-18(2)26-24(25-17)31-16-19-7-5-6-8-22(19)23(28)27(3)13-14-30-21-11-9-20(29-4)10-12-21/h5-12,15H,13-14,16H2,1-4H3