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

Systemtic Name: (E)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(3,4-dichlorophenyl)acrylamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2OS/c1-9-10(2)22-16(12(9)8-19)20-15(21)6-4-11-3-5-13(17)14(18)7-11/h3-7H,1-2H3,(H,20,21)/b6-4+