(E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (E)-3-(5-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=C(S2)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=C(S2)Br)/C#N

InChI

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