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

Systemtic Name: N-[5-[(8-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[5-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[5-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[5-[(8-fluoro-4-keto-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C20H15FN4O3S2 MolecularWeight: 442.486503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC(=O)C4=C(N3)C(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC(=O)C4=C(N3)C(=CC=C4)F

InChI

InChI=1S/C20H15FN4O3S2/c1-28-13-7-5-11(6-8-13)18(27)23-19-24-25-20(30-19)29-10-12-9-16(26)14-3-2-4-15(21)17(14)22-12/h2-9H,10H2,1H3,(H,22,26)(H,23,24,27)