(E)-3-(5-bromanylthiophen-2-yl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[4-(dimethylaminomethyl)benzyl]acrylamide Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C17H19BrN2OS/c1-20(2)12-14-5-3-13(4-6-14)11-19-17(21)10-8-15-7-9-16(18)22-15/h3-10H,11-12H2,1-2H3,(H,19,21)/b10-8+