N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NCC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC[C@@H]2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C17H19N3O3S/c1-11-7-12(2)20-17(19-11)24-10-16(21)18-8-13-9-22-14-5-3-4-6-15(14)23-13/h3-7,13H,8-10H2,1-2H3,(H,18,21)/t13-/m1/s1