(E)-N-ethyl-6-methoxy-6-methyl-N-[[4-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]pyridin-2-yl]methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[4-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]pyridin-2-yl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[4-[[(E)-3-(3-thienyl)allyloxy]methyl]-2-pyridyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[4-[[(E)-3-(3-thiophenyl)prop-2-enoxy]methyl]-2-pyridinyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-ethyl-6-methoxy-6-methyl-N-[[4-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]pyridin-2-yl]methyl]hept-2-en-4-yn-1-amine Traditional Name: ethyl-[(E)-6-methoxy-6-methyl-hept-2-en-4-ynyl]-[[4-[[(E)-3-(3-thienyl)allyloxy]methyl]-2-pyridyl]methyl]amine Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC#CC(C)(C)OC)CC1=NC=CC(=C1)COCC=CC2=CSC=C2

Isomeric SMILES

CCN(C/C=C/C#CC(C)(C)OC)CC1=NC=CC(=C1)COC/C=C/C2=CSC=C2

InChI

InChI=1S/C25H32N2O2S/c1-5-27(15-8-6-7-13-25(2,3)28-4)19-24-18-23(11-14-26-24)20-29-16-9-10-22-12-17-30-21-22/h6,8-12,14,17-18,21H,5,15-16,19-20H2,1-4H3/b8-6+,10-9+