(E)-3-(4-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acrylamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS/c1-3-14-11(2)22-17(15(14)10-19)20-16(21)9-6-12-4-7-13(18)8-5-12/h4-9H,3H2,1-2H3,(H,20,21)/b9-6+