N-[(1R)-1-(4-ethylphenyl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-ethylphenyl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-ethylphenyl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-ethylphenyl)ethyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-ethylphenyl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(4-ethylphenyl)ethyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC(=C(C(=N2)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C)NC(=O)CSC2=NC(=C(C(=N2)C)C)C

InChI

InChI=1S/C19H25N3OS/c1-6-16-7-9-17(10-8-16)15(5)20-18(23)11-24-19-21-13(3)12(2)14(4)22-19/h7-10,15H,6,11H2,1-5H3,(H,20,23)/t15-/m1/s1