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

Systemtic Name: [3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-prop-2-enyl-1,3-diazinan-4-yl] cyclohexanecarboxylate Openeye Name: [1-allyl-3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-oxo-hexahydropyrimidin-4-yl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-prop-2-enyl-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-prop-2-enyl-1,3-diazinan-4-yl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [1-allyl-2-keto-3-(5-mesyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] ester Formula: C17H24N4O5S2 MolecularWeight: 428.52626

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(S1)N2C(CCN(C2=O)CC=C)OC(=O)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(S1)N2C(CCN(C2=O)CC=C)OC(=O)C3CCCCC3

InChI

InChI=1S/C17H24N4O5S2/c1-3-10-20-11-9-13(26-14(22)12-7-5-4-6-8-12)21(17(20)23)15-18-19-16(27-15)28(2,24)25/h3,12-13H,1,4-11H2,2H3