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

Systemtic Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-methyl-2-butenamide IUPAC Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-methyl-but-2-enamide Formula: C14H14FN3OS2 MolecularWeight: 323.408863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NN=C(S1)SCC2=CC=C(C=C2)F)C

Isomeric SMILES

CC(=CC(=O)NC1=NN=C(S1)SCC2=CC=C(C=C2)F)C

InChI

InChI=1S/C14H14FN3OS2/c1-9(2)7-12(19)16-13-17-18-14(21-13)20-8-10-3-5-11(15)6-4-10/h3-7H,8H2,1-2H3,(H,16,17,19)