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

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

Systemtic Name:6-methoxy-N,6-dimethyl-N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]hepta-2,4-diyn-1-amine
Openeye Name:6-methoxy-N,6-dimethyl-N-[[5-[[(E)-3-(3-thienyl)allyloxy]methyl]-2-furyl]methyl]hepta-2,4-diyn-1-amine
CAS Name:6-methoxy-N,6-dimethyl-N-[[5-[[(E)-3-(3-thiophenyl)prop-2-enoxy]methyl]-2-furanyl]methyl]-1-hepta-2,4-diynamine
IUPAC Name:6-methoxy-N,6-dimethyl-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)-methyl-[[5-[[(E)-3-(3-thienyl)allyloxy]methyl]-2-furyl]methyl]amine
Formula: C23H27NO3S
MolecularWeight: 397.53038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27NO3S/c1-23(2,25-4)13-6-5-7-14-24(3)17-21-10-11-22(27-21)18-26-15-8-9-20-12-16-28-19-20/h8-12,16,19H,14-15,17-18H2,1-4H3/b9-8+


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