N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C18H30N4OS MolecularWeight: 350.522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NCC2(CCCCCC2)N(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NCC2(CCCCCC2)N(C)C)C

InChI

InChI=1S/C18H30N4OS/c1-14-11-15(2)21-17(20-14)24-12-16(23)19-13-18(22(3)4)9-7-5-6-8-10-18/h11H,5-10,12-13H2,1-4H3,(H,19,23)