(E)-N-(4-acetamidophenyl)-3-(5-bromanylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(5-bromanylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(5-bromo-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(5-bromo-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(5-bromothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(5-bromo-2-thienyl)acrylamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C15H13BrN2O2S/c1-10(19)17-11-2-4-12(5-3-11)18-15(20)9-7-13-6-8-14(16)21-13/h2-9H,1H3,(H,17,19)(H,18,20)/b9-7+