ethyl (4S)-6-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanylmethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanylmethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanylmethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanylmethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]methyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H24N4O6S2 MolecularWeight: 468.54706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C)C(=O)OCC

InChI

InChI=1S/C19H24N4O6S2/c1-5-12-16(17(24)28-6-2)14(21-18(25)20-12)10-30-19-22-13-9-11(7-8-15(13)29-19)31(26,27)23(3)4/h7-9,12H,5-6,10H2,1-4H3,(H2,20,21,25)/t12-/m0/s1