(E)-N-(3-cyanothiophen-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-cyanothiophen-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-cyano-2-thienyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-2-thiophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-cyanothiophen-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-cyano-2-thienyl)-3-(2-thienyl)acrylamide Formula: C12H8N2OS2 MolecularWeight: 260.33472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C12H8N2OS2/c13-8-9-5-7-17-12(9)14-11(15)4-3-10-2-1-6-16-10/h1-7H,(H,14,15)/b4-3+