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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C15H11BrN2O2S/c1-20-12-4-2-11(3-5-12)18-15(19)10(9-17)8-13-6-7-14(16)21-13/h2-8H,1H3,(H,18,19)/b10-8+