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

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C16H11FN4OS MolecularWeight: 326.348143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C16H11FN4OS/c17-13-6-3-11(4-7-13)5-8-14(22)19-16-21-20-15(23-16)12-2-1-9-18-10-12/h1-10H,(H,19,21,22)/b8-5+