(Z)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)prop-2-enamide Openeye Name: (Z)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)prop-2-enamide CAS Name: (Z)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (Z)-3-[2-(4-bromobenzyl)oxyphenyl]-2-cyano-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acrylamide Formula: C25H20BrN3O2S MolecularWeight: 506.4142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br)C#N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)/C(=C\C2=CC=CC=C2OCC3=CC=C(C=C3)Br)/C#N)C

InChI

InChI=1S/C25H20BrN3O2S/c1-3-21-16(2)32-25(22(21)14-28)29-24(30)19(13-27)12-18-6-4-5-7-23(18)31-15-17-8-10-20(26)11-9-17/h4-12H,3,15H2,1-2H3,(H,29,30)/b19-12-