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

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-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-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C17H20FN3O2S MolecularWeight: 349.423003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FN3O2S/c1-3-4-5-6-16-20-21-17(24-16)19-15(22)10-8-12-7-9-14(23-2)13(18)11-12/h7-11H,3-6H2,1-2H3,(H,19,21,22)/b10-8+