(E)-3-(4-chlorophenyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)/C=C/C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H13ClN2OS/c1-10-11(2)21-16(14(10)9-18)19-15(20)8-5-12-3-6-13(17)7-4-12/h3-8H,1-2H3,(H,19,20)/b8-5+