[2-azanyl-4-[5-[3-(4-ethoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate

Systemtic Name: [2-azanyl-4-[5-[3-(4-ethoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate Openeye Name: [2-amino-4-[5-[3-(4-ethoxyphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate CAS Name: [2-amino-4-[5-[3-(4-ethoxyphenoxy)prop-1-ynyl]-2-thiophenyl]-2-methylbutyl] dihydrogen phosphate IUPAC Name: [2-amino-4-[5-[3-(4-ethoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate Traditional Name: [2-amino-4-[5-[3-(4-ethoxyphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate Formula: C20H26NO6PS MolecularWeight: 439.462301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC#CC2=CC=C(S2)CCC(C)(COP(=O)(O)O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC#CC2=CC=C(S2)CCC(C)(COP(=O)(O)O)N

InChI

InChI=1S/C20H26NO6PS/c1-3-25-16-6-8-17(9-7-16)26-14-4-5-18-10-11-19(29-18)12-13-20(2,21)15-27-28(22,23)24/h6-11H,3,12-15,21H2,1-2H3,(H2,22,23,24)