(Z)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (Z)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: (Z)-3-(4-bromo-2-thienyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: (Z)-3-(4-bromo-2-thiophenyl)-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: (Z)-3-(4-bromothiophen-2-yl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: (Z)-3-(4-bromo-2-thienyl)-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C14H8BrFN2OS MolecularWeight: 351.193523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC(=CS2)Br)C#N)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C\C2=CC(=CS2)Br)/C#N)F

InChI

InChI=1S/C14H8BrFN2OS/c15-10-6-13(20-8-10)5-9(7-17)14(19)18-12-3-1-11(16)2-4-12/h1-6,8H,(H,18,19)/b9-5-