4-methyl-N-[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]ethyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]ethyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]ethyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]ethyl]thiadiazole-5-carboxamide Traditional Name: N-[2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]ethyl]-4-methyl-thiadiazole-5-carboxamide Formula: C13H14N6O4S2 MolecularWeight: 382.41806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H14N6O4S2/c1-7-11(24-19-18-7)12(20)14-4-5-15-25(22,23)8-2-3-9-10(6-8)17-13(21)16-9/h2-3,6,15H,4-5H2,1H3,(H,14,20)(H2,16,17,21)