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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-butylphenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-butylphenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(4-butylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-butylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-butylphenyl)-2-cyano-acrylamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C18H17BrN2OS/c1-2-3-4-13-5-7-15(8-6-13)21-18(22)14(12-20)11-16-9-10-17(19)23-16/h5-11H,2-4H2,1H3,(H,21,22)/b14-11+