[1-butyl-2-oxidanylidene-3-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] propyl carbonate

Systemtic Name: [1-butyl-2-oxidanylidene-3-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] propyl carbonate Openeye Name: [1-butyl-2-oxo-3-(5-pentyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] propyl carbonate CAS Name: carbonic acid [1-butyl-2-oxo-3-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] propyl ester IUPAC Name: [1-butyl-2-oxo-3-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] propyl carbonate Traditional Name: carbonic acid [3-(5-amyl-1,3,4-thiadiazol-2-yl)-1-butyl-2-keto-hexahydropyrimidin-4-yl] propyl ester Formula: C19H32N4O4S MolecularWeight: 412.54678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)N2C(CCN(C2=O)CCCC)OC(=O)OCCC

Isomeric SMILES

CCCCCC1=NN=C(S1)N2C(CCN(C2=O)CCCC)OC(=O)OCCC

InChI

InChI=1S/C19H32N4O4S/c1-4-7-9-10-15-20-21-17(28-15)23-16(27-19(25)26-14-6-3)11-13-22(18(23)24)12-8-5-2/h16H,4-14H2,1-3H3