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

Systemtic Name: [3-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-pentyl-1,3-diazinan-4-yl] pentyl carbonate Openeye Name: [3-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-pentyl-hexahydropyrimidin-4-yl] pentyl carbonate CAS Name: carbonic acid [3-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-pentyl-1,3-diazinan-4-yl] pentyl ester IUPAC Name: [3-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-pentyl-1,3-diazinan-4-yl] pentyl carbonate Traditional Name: carbonic acid amyl [1-amyl-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-keto-hexahydropyrimidin-4-yl] ester Formula: C23H40N4O4S MolecularWeight: 468.6531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)N2C(CCN(C2=O)CCCCC)OC(=O)OCCCCC

Isomeric SMILES

CCCCCCC1=NN=C(S1)N2C(CCN(C2=O)CCCCC)OC(=O)OCCCCC

InChI

InChI=1S/C23H40N4O4S/c1-4-7-10-11-14-19-24-25-21(32-19)27-20(31-23(29)30-18-13-9-6-3)15-17-26(22(27)28)16-12-8-5-2/h20H,4-18H2,1-3H3