N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-methylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-methylsulfanyl-acetamide CAS Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]-2-(methylthio)acetamide IUPAC Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]-2-methylsulfanylacetamide Traditional Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-(methylthio)acetamide Formula: C17H28N4OS MolecularWeight: 336.49542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CSC)N(C)C2CCCCC2

Isomeric SMILES

CC1=NC(=NC=C1[C@@H](C)NC(=O)CSC)N(C)C2CCCCC2

InChI

InChI=1S/C17H28N4OS/c1-12(19-16(22)11-23-4)15-10-18-17(20-13(15)2)21(3)14-8-6-5-7-9-14/h10,12,14H,5-9,11H2,1-4H3,(H,19,22)/t12-/m1/s1