N-[(2R)-5-methylhexan-2-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2R)-5-methylhexan-2-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(2R)-5-methylhexan-2-yl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(2R)-5-methylhexan-2-yl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C16H27N3OS MolecularWeight: 309.47008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC(C)CCC(C)C)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)N[C@H](C)CCC(C)C)C

InChI

InChI=1S/C16H27N3OS/c1-10(2)7-8-11(3)17-15(20)9-21-16-18-13(5)12(4)14(6)19-16/h10-11H,7-9H2,1-6H3,(H,17,20)/t11-/m1/s1