(E)-3-(4-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)acrylamide Formula: C16H18FN3OS MolecularWeight: 319.397023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C16H18FN3OS/c1-2-3-4-5-15-19-20-16(22-15)18-14(21)11-8-12-6-9-13(17)10-7-12/h6-11H,2-5H2,1H3,(H,18,20,21)/b11-8+