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

Systemtic Name: [3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] ethanoate Openeye Name: [3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] acetate CAS Name: acetic acid [3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] acetate Traditional Name: acetic acid [3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)C3CCCCC3)C

Isomeric SMILES

CC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)C3CCCCC3)C

InChI

InChI=1S/C15H22N4O3S/c1-10(20)22-12-8-9-18(2)15(21)19(12)14-17-16-13(23-14)11-6-4-3-5-7-11/h11-12H,3-9H2,1-2H3