N-[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]pyridine-4-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]pyridine-4-carboxamide Openeye Name: N-[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]pyridine-4-carboxamide CAS Name: N-[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]-4-pyridinecarboxamide IUPAC Name: N-[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]pyridine-4-carboxamide Traditional Name: N-[3-keto-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]isonicotinamide Formula: C11H12N6O4S2 MolecularWeight: 356.38078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)NCCC(=O)NC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

C1=CN=CC=C1C(=O)NCCC(=O)NC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C11H12N6O4S2/c12-23(20,21)11-17-16-10(22-11)15-8(18)3-6-14-9(19)7-1-4-13-5-2-7/h1-2,4-5H,3,6H2,(H,14,19)(H2,12,20,21)(H,15,16,18)