(E)-3-(5-bromanylthiophen-3-yl)-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-3-yl)-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-3-thienyl)-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-3-thiophenyl)-2-cyano-N-(2,6-diethylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-3-yl)-2-cyano-N-(2,6-diethylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-3-thienyl)-2-cyano-N-(2,6-diethylphenyl)acrylamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=CC2=CSC(=C2)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2OS/c1-3-13-6-5-7-14(4-2)17(13)21-18(22)15(10-20)8-12-9-16(19)23-11-12/h5-9,11H,3-4H2,1-2H3,(H,21,22)/b15-8+