[3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-ethyl-2-oxidanylidene-1,3-diazinan-4-yl] propanoate

Systemtic Name: [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-ethyl-2-oxidanylidene-1,3-diazinan-4-yl] propanoate Openeye Name: [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-ethyl-2-oxo-hexahydropyrimidin-4-yl] propanoate CAS Name: propanoic acid [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-ethyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-ethyl-2-oxo-1,3-diazinan-4-yl] propanoate Traditional Name: propionic acid [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-ethyl-2-keto-hexahydropyrimidin-4-yl] ester Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)C3CCC3)CC

Isomeric SMILES

CCC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)C3CCC3)CC

InChI

InChI=1S/C15H22N4O3S/c1-3-12(20)22-11-8-9-18(4-2)15(21)19(11)14-17-16-13(23-14)10-6-5-7-10/h10-11H,3-9H2,1-2H3