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

Systemtic Name: (Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-thienyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-thiophenyl)-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromothiophen-2-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-thienyl)-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C16H13BrN2OS/c1-2-11-3-5-13(6-4-11)19-16(20)12(10-18)9-14-7-8-15(17)21-14/h3-9H,2H2,1H3,(H,19,20)/b12-9-