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

Systemtic Name: [3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] ethanoate Openeye Name: [3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] acetate CAS Name: acetic acid [3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] acetate Traditional Name: acetic acid [3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O3S/c1-8(18)20-9-6-7-16(5)12(19)17(9)11-15-14-10(21-11)13(2,3)4/h9H,6-7H2,1-5H3