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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(phenylsulfonyl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-besyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S2/c1-2-14-18-19-16(24-14)17-15(21)12-8-10-20(11-9-12)25(22,23)13-6-4-3-5-7-13/h3-8H,2,9-11H2,1H3,(H,17,19,21)