(E)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-thienyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (E)-3-(4-bromo-2-thienyl)-2-cyano-N-phenethyl-acrylamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=CS2)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC(=CS2)Br)/C#N

InChI

InChI=1S/C16H13BrN2OS/c17-14-9-15(21-11-14)8-13(10-18)16(20)19-7-6-12-4-2-1-3-5-12/h1-5,8-9,11H,6-7H2,(H,19,20)/b13-8+