N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-1-(4-fluorophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(4-fluorophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-1-(4-fluorophenyl)-4-keto-pyridazine-3-carboxamide Formula: C17H16FN5O2S2 MolecularWeight: 405.469643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN5O2S2/c1-2-3-10-26-17-21-20-16(27-17)19-15(25)14-13(24)8-9-23(22-14)12-6-4-11(18)5-7-12/h4-9H,2-3,10H2,1H3,(H,19,20,25)