(E)-3-(5-bromanylthiophen-2-yl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(2-isopropyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(2-methyl-6-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(2-isopropyl-6-methyl-phenyl)acrylamide Formula: C17H18BrNOS MolecularWeight: 364.29992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNOS/c1-11(2)14-6-4-5-12(3)17(14)19-16(20)10-8-13-7-9-15(18)21-13/h4-11H,1-3H3,(H,19,20)/b10-8+