N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-[(4-fluorophenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-[(4-fluorophenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-[(4-fluorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-[(4-fluorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-[(4-fluorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-(4-fluorobenzyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C16H16FN5O2S2 MolecularWeight: 393.458943

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FN5O2S2/c1-2-25-16-20-19-15(26-16)18-14(24)12-7-8-13(23)22(21-12)9-10-3-5-11(17)6-4-10/h3-6H,2,7-9H2,1H3,(H,18,19,24)