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

Systemtic Name: [2-azanyl-4-[5-[3-(4-methoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate Openeye Name: [2-amino-4-[5-[3-(4-methoxyphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate CAS Name: [2-amino-4-[5-[3-(4-methoxyphenoxy)prop-1-ynyl]-2-thiophenyl]-2-methylbutyl] dihydrogen phosphate IUPAC Name: [2-amino-4-[5-[3-(4-methoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate Traditional Name: [2-amino-4-[5-[3-(4-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=C(C=C2)OC)(COP(=O)(O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H24NO6PS/c1-19(20,14-26-27(21,22)23)12-11-18-10-9-17(28-18)4-3-13-25-16-7-5-15(24-2)6-8-16/h5-10H,11-14,20H2,1-2H3,(H2,21,22,23)