[4-methyl-2,5-bis(oxidanylidene)-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)imidazolidin-4-yl] ethanoate

Systemtic Name: [4-methyl-2,5-bis(oxidanylidene)-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)imidazolidin-4-yl] ethanoate Openeye Name: [1-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methyl-2,5-dioxo-imidazolidin-4-yl] acetate CAS Name: acetic acid [4-methyl-2,5-dioxo-1-[5-(propan-2-ylthio)-1,3,4-thiadiazol-2-yl]-4-imidazolidinyl] ester IUPAC Name: [4-methyl-2,5-dioxo-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)imidazolidin-4-yl] acetate Traditional Name: acetic acid [1-[5-(isopropylthio)-1,3,4-thiadiazol-2-yl]-2,5-diketo-4-methyl-imidazolidin-4-yl] ester Formula: C11H14N4O4S2 MolecularWeight: 330.38326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)N2C(=O)C(NC2=O)(C)OC(=O)C

Isomeric SMILES

CC(C)SC1=NN=C(S1)N2C(=O)C(NC2=O)(C)OC(=O)C

InChI

InChI=1S/C11H14N4O4S2/c1-5(2)20-10-14-13-9(21-10)15-7(17)11(4,12-8(15)18)19-6(3)16/h5H,1-4H3,(H,12,18)