(E)-3-(5-bromanylthiophen-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(5-tert-butyl-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(5-tert-butyl-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(5-tert-butyl-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(5-tert-butyl-2-methoxy-phenyl)acrylamide Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2S/c1-18(2,3)12-5-8-15(22-4)14(11-12)20-17(21)10-7-13-6-9-16(19)23-13/h5-11H,1-4H3,(H,20,21)/b10-7+