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

Systemtic Name: (E)-3-(2-fluorophenyl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-fluorophenyl)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-fluorophenyl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-fluorophenyl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-fluorophenyl)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C15H10FN3OS2 MolecularWeight: 331.387803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NN=C(S2)C3=CC=CS3)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=NN=C(S2)C3=CC=CS3)F

InChI

InChI=1S/C15H10FN3OS2/c16-11-5-2-1-4-10(11)7-8-13(20)17-15-19-18-14(22-15)12-6-3-9-21-12/h1-9H,(H,17,19,20)/b8-7+