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

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(5-bromanylthiophen-2-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(5-bromo-2-thienyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(5-bromo-2-thiophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(5-bromo-2-thienyl)-2-cyano-acrylamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O2S/c1-10(21)19-12-2-4-13(5-3-12)20-16(22)11(9-18)8-14-6-7-15(17)23-14/h2-8H,1H3,(H,19,21)(H,20,22)/b11-8+