(Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-thienyl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-thiophenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromothiophen-2-yl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-thienyl)-2-cyano-N-(p-tolyl)acrylamide Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2OS/c1-10-2-4-12(5-3-10)18-15(19)11(9-17)8-13-6-7-14(16)20-13/h2-8H,1H3,(H,18,19)/b11-8-