(E)-3-(5-bromanylthiophen-2-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[3-[(1S)-1-phenylethoxy]propyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[3-[(1S)-1-phenylethoxy]propyl]acrylamide Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCCNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C18H20BrNO2S/c1-14(15-6-3-2-4-7-15)22-13-5-12-20-18(21)11-9-16-8-10-17(19)23-16/h2-4,6-11,14H,5,12-13H2,1H3,(H,20,21)/b11-9+/t14-/m0/s1