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2-azanyl-4-[5-[4-(4-ethoxyphenyl)but-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol

2-azanyl-4-[5-[4-(4-ethoxyphenyl)but-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name:2-azanyl-4-[5-[4-(4-ethoxyphenyl)but-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol
Openeye Name:2-amino-4-[5-[4-(4-ethoxyphenyl)but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol
CAS Name:2-amino-4-[5-[4-(4-ethoxyphenyl)but-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol
IUPAC Name:2-amino-4-[5-[4-(4-ethoxyphenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol
Traditional Name:2-amino-2-methyl-4-[5-(4-p-phenetylbut-1-ynyl)-2-thienyl]butan-1-ol
Formula: C21H27NO2S
MolecularWeight: 357.50958
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC#CC2=CC=C(S2)CCC(C)(CO)N


Isomeric SMILES

CCOC1=CC=C(C=C1)CCC#CC2=CC=C(S2)CCC(C)(CO)N


InChI

InChI=1S/C21H27NO2S/c1-3-24-18-10-8-17(9-11-18)6-4-5-7-19-12-13-20(25-19)14-15-21(2,22)16-23/h8-13,23H,3-4,6,14-16,22H2,1-2H3


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