(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acrylamide Formula: C17H14ClFN2OS MolecularWeight: 348.822263

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C=CC2=C(C=CC=C2Cl)F)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)/C=C/C2=C(C=CC=C2Cl)F)C

InChI

InChI=1S/C17H14ClFN2OS/c1-3-11-10(2)23-17(13(11)9-20)21-16(22)8-7-12-14(18)5-4-6-15(12)19/h4-8H,3H2,1-2H3,(H,21,22)/b8-7+