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

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C19H14FN3O2S2 MolecularWeight: 399.461763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C19H14FN3O2S2/c20-15-9-6-13(7-10-15)8-11-17(25)21-18-22-23-19(27-18)26-12-16(24)14-4-2-1-3-5-14/h1-11H,12H2,(H,21,22,25)/b11-8+