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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C2=NN=C(S2)C(C)(C)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H](N(C(=O)N1C)C2=NN=C(S2)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C13H20N4O3S/c1-7-9(20-8(2)18)17(12(19)16(7)6)11-15-14-10(21-11)13(3,4)5/h7,9H,1-6H3/t7-,9-/m1/s1