(E)-3-(5-bromanylthiophen-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acrylamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C17H18BrNO2S/c1-11-4-7-15(21-3)14(10-11)12(2)19-17(20)9-6-13-5-8-16(18)22-13/h4-10,12H,1-3H3,(H,19,20)/b9-6+/t12-/m0/s1