N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C10H13N5O4S2 MolecularWeight: 331.37132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NS(=O)(=O)C2=CNC(=O)NC2=O

Isomeric SMILES

CC(C)CC1=NN=C(S1)NS(=O)(=O)C2=CNC(=O)NC2=O

InChI

InChI=1S/C10H13N5O4S2/c1-5(2)3-7-13-14-10(20-7)15-21(18,19)6-4-11-9(17)12-8(6)16/h4-5H,3H2,1-2H3,(H,14,15)(H2,11,12,16,17)