N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C16H17FN4O3S2 MolecularWeight: 396.459583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H17FN4O3S2/c1-2-14-19-20-16(25-14)18-15(22)11-7-9-21(10-8-11)26(23,24)13-5-3-12(17)4-6-13/h3-7H,2,8-10H2,1H3,(H,18,20,22)