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

Systemtic Name: (4-hexoxyphenyl) [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] carbonate Openeye Name: (4-hexoxyphenyl) [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-hexahydropyrimidin-4-yl] carbonate CAS Name: carbonic acid (4-hexoxyphenyl) [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: (4-hexoxyphenyl) [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] carbonate Traditional Name: carbonic acid (4-hexoxyphenyl) [2-keto-1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] ester Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OC(=O)OC2CCN(C(=O)N2C3=NN=C(S3)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OC(=O)OC2CCN(C(=O)N2C3=NN=C(S3)C)C

InChI

InChI=1S/C21H28N4O5S/c1-4-5-6-7-14-28-16-8-10-17(11-9-16)29-21(27)30-18-12-13-24(3)20(26)25(18)19-23-22-15(2)31-19/h8-11,18H,4-7,12-14H2,1-3H3