N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-ethyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-ethyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-ethyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2,6-dimethyl-4-pyrimidinyl)thio]-N-ethylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-ethylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2,6-dimethylpyrimidin-4-yl)thio]-N-ethyl-acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NC(=NC(=C3)C)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NC(=NC(=C3)C)C

InChI

InChI=1S/C19H23N3O3S/c1-4-22(10-15-11-24-16-7-5-6-8-17(16)25-15)19(23)12-26-18-9-13(2)20-14(3)21-18/h5-9,15H,4,10-12H2,1-3H3