N-[5-[(8-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: N-[5-[(8-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[(8-fluoro-4-keto-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H15FN4O2S2 MolecularWeight: 378.444303

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)SCC2=CC(=O)C3=C(N2)C(=CC=C3)F

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)SCC2=CC(=O)C3=C(N2)C(=CC=C3)F

InChI

InChI=1S/C16H15FN4O2S2/c1-2-4-13(23)19-15-20-21-16(25-15)24-8-9-7-12(22)10-5-3-6-11(17)14(10)18-9/h3,5-7H,2,4,8H2,1H3,(H,18,22)(H,19,20,23)