N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-ethyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-ethyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-ethylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-ethyl-amino]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C20H24N4O4S/c1-4-24(19(26)12-29-20-21-13(2)9-14(3)22-20)11-18(25)23-15-5-6-16-17(10-15)28-8-7-27-16/h5-6,9-10H,4,7-8,11-12H2,1-3H3,(H,23,25)