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7-[ethyl-[[3-(prop-2-enoxymethyl)-5-thiophen-3-yl-furan-2-yl]methyl]amino]-2-methyl-hepta-3,5-diyn-2-ol

7-[ethyl-[[3-(prop-2-enoxymethyl)-5-thiophen-3-yl-furan-2-yl]methyl]amino]-2-methyl-hepta-3,5-diyn-2-ol

Systemtic Name:7-[ethyl-[[3-(prop-2-enoxymethyl)-5-thiophen-3-yl-furan-2-yl]methyl]amino]-2-methyl-hepta-3,5-diyn-2-ol
Openeye Name:7-[[3-(allyloxymethyl)-5-(3-thienyl)-2-furyl]methyl-ethyl-amino]-2-methyl-hepta-3,5-diyn-2-ol
CAS Name:7-[ethyl-[[3-(prop-2-enoxymethyl)-5-(3-thiophenyl)-2-furanyl]methyl]amino]-2-methyl-2-hepta-3,5-diynol
IUPAC Name:7-[ethyl-[[3-(prop-2-enoxymethyl)-5-thiophen-3-ylfuran-2-yl]methyl]amino]-2-methylhepta-3,5-diyn-2-ol
Traditional Name:7-[[3-(allyloxymethyl)-5-(3-thienyl)-2-furyl]methyl-ethyl-amino]-2-methyl-hepta-3,5-diyn-2-ol
Formula: C23H27NO3S
MolecularWeight: 397.53038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27NO3S/c1-5-13-26-17-20-15-21(19-10-14-28-18-19)27-22(20)16-24(6-2)12-9-7-8-11-23(3,4)25/h5,10,14-15,18,25H,1,6,12-13,16-17H2,2-4H3


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