3-fluoranyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide

Systemtic Name: 3-fluoranyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-fluoro-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: 3-fluoro-N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: 3-fluoro-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: 3-fluoro-N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C17H13F2N3OS2 MolecularWeight: 377.431426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F)F

InChI

InChI=1S/C17H13F2N3OS2/c1-10-2-5-12(8-14(10)19)15(23)20-16-21-22-17(25-16)24-9-11-3-6-13(18)7-4-11/h2-8H,9H2,1H3,(H,20,21,23)