(E)-3-(5-bromanylthiophen-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acrylamide Formula: C15H17BrN2OS2 MolecularWeight: 385.34228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C=CC1=CC=C(S1)Br)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)/C=C/C1=CC=C(S1)Br)C2=CC=CS2

InChI

InChI=1S/C15H17BrN2OS2/c1-18(2)12(13-4-3-9-20-13)10-17-15(19)8-6-11-5-7-14(16)21-11/h3-9,12H,10H2,1-2H3,(H,17,19)/b8-6+