4-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-propyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-propyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-propyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C16H16N4O2S2/c1-2-4-12-6-8-14(9-7-12)24(21,22)20-16-19-18-15(23-16)13-5-3-10-17-11-13/h3,5-11H,2,4H2,1H3,(H,19,20)