[3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-prop-2-enyl-1,3-diazinan-4-yl] cyclohexanecarboxylate

Systemtic Name: [3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-prop-2-enyl-1,3-diazinan-4-yl] cyclohexanecarboxylate Openeye Name: [1-allyl-3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-oxo-hexahydropyrimidin-4-yl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-prop-2-enyl-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-prop-2-enyl-1,3-diazinan-4-yl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [1-allyl-3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-keto-hexahydropyrimidin-4-yl] ester Formula: C22H32N4O3S MolecularWeight: 432.57948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(N(C1=O)C2=NN=C(S2)C3CCCCC3)OC(=O)C4CCCCC4

Isomeric SMILES

C=CCN1CCC(N(C1=O)C2=NN=C(S2)C3CCCCC3)OC(=O)C4CCCCC4

InChI

InChI=1S/C22H32N4O3S/c1-2-14-25-15-13-18(29-20(27)17-11-7-4-8-12-17)26(22(25)28)21-24-23-19(30-21)16-9-5-3-6-10-16/h2,16-18H,1,3-15H2