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

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-3-(5-bromo-2-thienyl)-2-cyano-prop-2-enamide CAS Name: 3-(5-bromo-2-thiophenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide Traditional Name: N-benzyl-3-(5-bromo-2-thienyl)-2-cyano-acrylamide Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(S2)Br)C#N

InChI

InChI=1S/C15H11BrN2OS/c16-14-7-6-13(20-14)8-12(9-17)15(19)18-10-11-4-2-1-3-5-11/h1-8H,10H2,(H,18,19)