5-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]oxymethyl]-3-morpholin-4-yl-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]oxymethyl]-3-morpholin-4-yl-1,3,4-oxadiazole-2-thione Openeye Name: 5-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]oxymethyl]-3-morpholino-1,3,4-oxadiazole-2-thione CAS Name: 5-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]oxymethyl]-3-(4-morpholinyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]oxymethyl]-3-morpholin-4-yl-1,3,4-oxadiazole-2-thione Traditional Name: 5-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]oxymethyl]-3-morpholino-1,3,4-oxadiazole-2-thione Formula: C14H20N6O3S MolecularWeight: 352.412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OCC2=NN(C(=S)O2)N3CCOCC3)N(C)C

Isomeric SMILES

CC1=NC(=CC(=N1)OCC2=NN(C(=S)O2)N3CCOCC3)N(C)C

InChI

InChI=1S/C14H20N6O3S/c1-10-15-11(18(2)3)8-12(16-10)22-9-13-17-20(14(24)23-13)19-4-6-21-7-5-19/h8H,4-7,9H2,1-3H3