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

Systemtic Name: [2-azanyl-4-[5-[3-(3-methoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate Openeye Name: [2-amino-4-[5-[3-(3-methoxyphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate CAS Name: [2-amino-4-[5-[3-(3-methoxyphenoxy)prop-1-ynyl]-2-thiophenyl]-2-methylbutyl] dihydrogen phosphate IUPAC Name: [2-amino-4-[5-[3-(3-methoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate Traditional Name: [2-amino-4-[5-[3-(3-methoxyphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate Formula: C19H24NO6PS MolecularWeight: 425.435721

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCOC2=CC=CC(=C2)OC)(COP(=O)(O)O)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCOC2=CC=CC(=C2)OC)(COP(=O)(O)O)N

InChI

InChI=1S/C19H24NO6PS/c1-19(20,14-26-27(21,22)23)11-10-18-9-8-17(28-18)7-4-12-25-16-6-3-5-15(13-16)24-2/h3,5-6,8-9,13H,10-12,14,20H2,1-2H3,(H2,21,22,23)