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

Systemtic Name: (E)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(2-thienyl)acrylamide Formula: C15H14N2OS2 MolecularWeight: 302.41446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C=CC2=CC=CS2)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)/C=C/C2=CC=CS2)C

InChI

InChI=1S/C15H14N2OS2/c1-3-12-10(2)20-15(13(12)9-16)17-14(18)7-6-11-5-4-8-19-11/h4-8H,3H2,1-2H3,(H,17,18)/b7-6+