N-ethyl-N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]prop-2-yn-1-amine

Systemtic Name: N-ethyl-N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]prop-2-yn-1-amine Openeye Name: N-ethyl-N-[[5-[[(E)-3-(3-thienyl)allyloxy]methyl]-2-furyl]methyl]prop-2-yn-1-amine CAS Name: N-ethyl-N-[[5-[[(E)-3-(3-thiophenyl)prop-2-enoxy]methyl]-2-furanyl]methyl]-2-propyn-1-amine IUPAC Name: N-ethyl-N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]prop-2-yn-1-amine Traditional Name: ethyl-propargyl-[[5-[[(E)-3-(3-thienyl)allyloxy]methyl]-2-furyl]methyl]amine Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC#C)CC1=CC=C(O1)COCC=CC2=CSC=C2

Isomeric SMILES

CCN(CC#C)CC1=CC=C(O1)COC/C=C/C2=CSC=C2

InChI

InChI=1S/C18H21NO2S/c1-3-10-19(4-2)13-17-7-8-18(21-17)14-20-11-5-6-16-9-12-22-15-16/h1,5-9,12,15H,4,10-11,13-14H2,2H3/b6-5+