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6-methoxy-6-methyl-N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]hepta-2,4-diyn-1-amine

6-methoxy-6-methyl-N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]hepta-2,4-diyn-1-amine

Systemtic Name:6-methoxy-6-methyl-N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]hepta-2,4-diyn-1-amine
Openeye Name:6-methoxy-6-methyl-N-[[5-[[(E)-3-(3-thienyl)allyloxy]methyl]-2-furyl]methyl]hepta-2,4-diyn-1-amine
CAS Name:6-methoxy-6-methyl-N-[[5-[[(E)-3-(3-thiophenyl)prop-2-enoxy]methyl]-2-furanyl]methyl]-1-hepta-2,4-diynamine
IUPAC Name:6-methoxy-6-methyl-N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]hepta-2,4-diyn-1-amine
Traditional Name:(6-methoxy-6-methyl-hepta-2,4-diynyl)-[[5-[[(E)-3-(3-thienyl)allyloxy]methyl]-2-furyl]methyl]amine
Formula: C22H25NO3S
MolecularWeight: 383.5038
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC#CCNCC1=CC=C(O1)COCC=CC2=CSC=C2)OC


Isomeric SMILES

CC(C)(C#CC#CCNCC1=CC=C(O1)COC/C=C/C2=CSC=C2)OC


InChI

InChI=1S/C22H25NO3S/c1-22(2,24-3)12-5-4-6-13-23-16-20-9-10-21(26-20)17-25-14-7-8-19-11-15-27-18-19/h7-11,15,18,23H,13-14,16-17H2,1-3H3/b8-7+


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