3-fluoranyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-fluoranyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-fluoro-N-[5-[2-(p-tolylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-fluoro-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-fluoro-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-fluoro-N-[5-(2-tosylethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H16FN3O3S2 MolecularWeight: 405.466343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H16FN3O3S2/c1-12-5-7-15(8-6-12)27(24,25)10-9-16-21-22-18(26-16)20-17(23)13-3-2-4-14(19)11-13/h2-8,11H,9-10H2,1H3,(H,20,22,23)