(E)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3-(2-thienyl)acrylamide Formula: C15H11FN4OS MolecularWeight: 314.337443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H11FN4OS/c16-11-5-3-10(4-6-11)14-18-15(20-19-14)17-13(21)8-7-12-2-1-9-22-12/h1-9H,(H2,17,18,19,20,21)/b8-7+