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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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