N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorobenzyl)thio]nicotinamide Formula: C17H15FN4OS2 MolecularWeight: 374.455603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)SCC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)SCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN4OS2/c1-2-14-21-22-17(25-14)20-15(23)13-4-3-9-19-16(13)24-10-11-5-7-12(18)8-6-11/h3-9H,2,10H2,1H3,(H,20,22,23)