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

Systemtic Name: cyclopentyl [3-(5-hexylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] carbonate Openeye Name: cyclopentyl [3-(5-hexylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] carbonate CAS Name: carbonic acid cyclopentyl [3-[5-(hexylthio)-1,3,4-thiadiazol-2-yl]-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: cyclopentyl [3-(5-hexylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] carbonate Traditional Name: carbonic acid cyclopentyl [3-[5-(hexylthio)-1,3,4-thiadiazol-2-yl]-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C19H30N4O4S2 MolecularWeight: 442.5959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)OC3CCCC3

Isomeric SMILES

CCCCCCSC1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)OC3CCCC3

InChI

InChI=1S/C19H30N4O4S2/c1-3-4-5-8-13-28-17-21-20-16(29-17)23-15(11-12-22(2)18(23)24)27-19(25)26-14-9-6-7-10-14/h14-15H,3-13H2,1-2H3