(E)-3-[5-bromanyl-2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(4-bromobenzyl)oxy-phenyl]-2-cyano-N-(2-thenyl)acrylamide Formula: C22H16Br2N2O2S MolecularWeight: 532.24764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CSC(=C1)CNC(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C22H16Br2N2O2S/c23-18-5-3-15(4-6-18)14-28-21-8-7-19(24)11-16(21)10-17(12-25)22(27)26-13-20-2-1-9-29-20/h1-11H,13-14H2,(H,26,27)/b17-10+