N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-2-pyridinecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxopyridine-2-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-(4-fluorobenzyl)oxy-4-keto-1-methyl-picolinamide Formula: C18H17FN4O3S2 MolecularWeight: 420.480983

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=C(C=C3)F

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN4O3S2/c1-3-27-18-22-21-17(28-18)20-16(25)13-8-14(24)15(9-23(13)2)26-10-11-4-6-12(19)7-5-11/h4-9H,3,10H2,1-2H3,(H,20,21,25)