cyclobutyl [1-methyl-2-oxidanylidene-3-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] carbonate

Systemtic Name: cyclobutyl [1-methyl-2-oxidanylidene-3-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] carbonate Openeye Name: cyclobutyl [1-methyl-2-oxo-3-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] carbonate CAS Name: carbonic acid cyclobutyl [1-methyl-2-oxo-3-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-1,3-diazinan-4-yl] ester IUPAC Name: cyclobutyl [1-methyl-2-oxo-3-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] carbonate Traditional Name: carbonic acid cyclobutyl [2-keto-1-methyl-3-[5-(propylthio)-1,3,4-thiadiazol-2-yl]hexahydropyrimidin-4-yl] ester Formula: C15H22N4O4S2 MolecularWeight: 386.48958

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)OC3CCC3

Isomeric SMILES

CCCSC1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)OC3CCC3

InChI

InChI=1S/C15H22N4O4S2/c1-3-9-24-13-17-16-12(25-13)19-11(7-8-18(2)14(19)20)23-15(21)22-10-5-4-6-10/h10-11H,3-9H2,1-2H3