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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)-2-(2-thienyl)acrylamide Formula: C17H14FN3OS2 MolecularWeight: 359.440963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C17H14FN3OS2/c1-2-15-20-21-17(24-15)19-16(22)13(14-4-3-9-23-14)10-11-5-7-12(18)8-6-11/h3-10H,2H2,1H3,(H,19,21,22)