3-(4-bromanyl-5-ethyl-thiophen-2-yl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(4-bromanyl-5-ethyl-thiophen-2-yl)-2-cyano-prop-2-enamide Openeye Name: 3-(4-bromo-5-ethyl-2-thienyl)-2-cyano-prop-2-enamide CAS Name: 3-(4-bromo-5-ethyl-2-thiophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(4-bromo-5-ethylthiophen-2-yl)-2-cyanoprop-2-enamide Traditional Name: 3-(4-bromo-5-ethyl-2-thienyl)-2-cyano-acrylamide Formula: C10H9BrN2OS MolecularWeight: 285.16026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=C(C#N)C(=O)N)Br

Isomeric SMILES

CCC1=C(C=C(S1)C=C(C#N)C(=O)N)Br

InChI

InChI=1S/C10H9BrN2OS/c1-2-9-8(11)4-7(15-9)3-6(5-12)10(13)14/h3-4H,2H2,1H3,(H2,13,14)