[1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-ethyl-2,5-bis(oxidanylidene)imidazolidin-4-yl] ethanoate

Systemtic Name: [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-ethyl-2,5-bis(oxidanylidene)imidazolidin-4-yl] ethanoate Openeye Name: [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-ethyl-2,5-dioxo-imidazolidin-4-yl] acetate CAS Name: acetic acid [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-ethyl-2,5-dioxo-4-imidazolidinyl] ester IUPAC Name: [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-ethyl-2,5-dioxoimidazolidin-4-yl] acetate Traditional Name: acetic acid [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-ethyl-2,5-diketo-imidazolidin-4-yl] ester Formula: C13H18N4O4S MolecularWeight: 326.37142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=O)N(C1=O)C2=NN=C(S2)C(C)(C)C)OC(=O)C

Isomeric SMILES

CCN1C(C(=O)N(C1=O)C2=NN=C(S2)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C13H18N4O4S/c1-6-16-9(21-7(2)18)8(19)17(12(16)20)11-15-14-10(22-11)13(3,4)5/h9H,6H2,1-5H3