(E)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N[C@H](C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H18BrNO2S/c1-11-4-6-14(22-11)7-9-17(20)19-12(2)13-5-8-16(21-3)15(18)10-13/h4-10,12H,1-3H3,(H,19,20)/b9-7+/t12-/m1/s1