(E)-2-cyano-N-(3,4-dimethylphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-thienyl)acrylamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CS2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CS2)/C#N)C

InChI

InChI=1S/C16H14N2OS/c1-11-5-6-14(8-12(11)2)18-16(19)13(10-17)9-15-4-3-7-20-15/h3-9H,1-2H3,(H,18,19)/b13-9+