(E)-3-(2-bromanyl-3H-thiophen-2-yl)-N-[2-(3-butoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-3H-thiophen-2-yl)-N-[2-(3-butoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-3H-thiophen-2-yl)-N-[2-(3-butoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-3H-thiophen-2-yl)-N-[2-(3-butoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-3H-thiophen-2-yl)-N-[2-(3-butoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-3H-thiophen-2-yl)-N-[2-(3-butoxyphenyl)ethyl]acrylamide Formula: C19H24BrNO2S MolecularWeight: 410.36836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)CCNC(=O)C=CC2(CC=CS2)Br

Isomeric SMILES

CCCCOC1=CC=CC(=C1)CCNC(=O)/C=C/C2(CC=CS2)Br

InChI

InChI=1S/C19H24BrNO2S/c1-2-3-13-23-17-7-4-6-16(15-17)9-12-21-18(22)8-11-19(20)10-5-14-24-19/h4-8,11,14-15H,2-3,9-10,12-13H2,1H3,(H,21,22)/b11-8+