(E)-N-(4-chlorophenyl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(5-ethyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(5-ethyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(5-ethyl-2-thienyl)acrylamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(S1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2OS/c1-2-14-7-8-15(21-14)9-11(10-18)16(20)19-13-5-3-12(17)4-6-13/h3-9H,2H2,1H3,(H,19,20)/b11-9+