1-(1,3-benzodioxol-5-yl)-2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methyl-6-morpholino-pyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-methyl-6-morpholino-pyrimidin-2-yl)thio]ethanone Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)C2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C18H19N3O4S/c1-12-8-17(21-4-6-23-7-5-21)20-18(19-12)26-10-14(22)13-2-3-15-16(9-13)25-11-24-15/h2-3,8-9H,4-7,10-11H2,1H3