[3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] ethanoate

Systemtic Name: [3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] ethanoate Openeye Name: [3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] acetate CAS Name: acetic acid [3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] acetate Traditional Name: acetic acid [3-(5-hexylsulfinyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C15H24N4O4S2 MolecularWeight: 388.50546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)C1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)C

Isomeric SMILES

CCCCCCS(=O)C1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)C

InChI

InChI=1S/C15H24N4O4S2/c1-4-5-6-7-10-25(22)14-17-16-13(24-14)19-12(23-11(2)20)8-9-18(3)15(19)21/h12H,4-10H2,1-3H3