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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)N2C(=O)C(N(C2=O)C)OC(=O)C

Isomeric SMILES

CCCSC1=NN=C(S1)N2C(=O)C(N(C2=O)C)OC(=O)C

InChI

InChI=1S/C11H14N4O4S2/c1-4-5-20-10-13-12-9(21-10)15-7(17)8(19-6(2)16)14(3)11(15)18/h8H,4-5H2,1-3H3