3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-butan-2-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-butan-2-yl-pyrrolidine-2,5-dione Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-sec-butyl-pyrrolidine-2,5-dione CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-butan-2-ylpyrrolidine-2,5-dione IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-butan-2-ylpyrrolidine-2,5-dione Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-sec-butyl-pyrrolidine-2,5-quinone Formula: C10H14N4O2S2 MolecularWeight: 286.37376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)CC(C1=O)SC2=NN=C(S2)N

Isomeric SMILES

CCC(C)N1C(=O)CC(C1=O)SC2=NN=C(S2)N

InChI

InChI=1S/C10H14N4O2S2/c1-3-5(2)14-7(15)4-6(8(14)16)17-10-13-12-9(11)18-10/h5-6H,3-4H2,1-2H3,(H2,11,12)