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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=C1)C(=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)3-5-14-9(19)7-2-1-4-13-6-7/h1-2,4,6H,3,5H2,(H,14,19)(H2,12,20,21)(H,15,16,18)