3-fluoranyl-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-fluoranyl-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-fluoro-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-fluoro-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-fluoro-N-[2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-fluoro-N-[2-keto-2-[(5-octyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Formula: C19H25FN4O2S MolecularWeight: 392.490803

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC(=CC=C2)F

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C19H25FN4O2S/c1-2-3-4-5-6-7-11-17-23-24-19(27-17)22-16(25)13-21-18(26)14-9-8-10-15(20)12-14/h8-10,12H,2-7,11,13H2,1H3,(H,21,26)(H,22,24,25)