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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2S/c1-12-4-7-15(21-3)13(10-12)11-19(2)17(20)9-6-14-5-8-16(18)22-14/h4-10H,11H2,1-3H3/b9-6+