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

Systemtic Name: (E)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(3,4-dichlorophenyl)acrylamide Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2OS/c1-3-12-10(2)23-17(13(12)9-20)21-16(22)7-5-11-4-6-14(18)15(19)8-11/h4-8H,3H2,1-2H3,(H,21,22)/b7-5+