N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-morpholinopyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[6-(4-morpholinyl)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-morpholinopyrimidin-4-yl)thio]acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=N2)SCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C2=CC(=NC=N2)SCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H20N4O4S/c23-17(21-13-1-2-14-15(9-13)26-8-7-25-14)11-27-18-10-16(19-12-20-18)22-3-5-24-6-4-22/h1-2,9-10,12H,3-8,11H2,(H,21,23)