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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCOC2=CC=CC(=C2)OC)(COP(=O)(O)O)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCCOC2=CC=CC(=C2)OC)(COP(=O)(O)O)N

InChI

InChI=1S/C20H26NO6PS/c1-20(21,15-27-28(22,23)24)12-11-19-10-9-18(29-19)8-3-4-13-26-17-7-5-6-16(14-17)25-2/h5-7,9-10,14H,4,11-13,15,21H2,1-2H3,(H2,22,23,24)