N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C20H34N4OS MolecularWeight: 378.57516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C20H34N4OS/c1-15-17(16(2)23-19(22-15)26-5)10-11-18(25)21-14-20(24(3)4)12-8-6-7-9-13-20/h6-14H2,1-5H3,(H,21,25)