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

Systemtic Name: [2-azanyl-4-[5-[4-(4-chloranylphenoxy)but-1-ynyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate Openeye Name: [2-amino-4-[5-[4-(4-chlorophenoxy)but-1-ynyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate CAS Name: [2-amino-4-[5-[4-(4-chlorophenoxy)but-1-ynyl]-2-thiophenyl]-2-methylbutyl] dihydrogen phosphate IUPAC Name: [2-amino-4-[5-[4-(4-chlorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate Traditional Name: [2-amino-4-[5-[4-(4-chlorophenoxy)but-1-ynyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate Formula: C19H23ClNO5PS MolecularWeight: 443.881381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClNO5PS/c1-19(21,14-26-27(22,23)24)12-11-18-10-9-17(28-18)4-2-3-13-25-16-7-5-15(20)6-8-16/h5-10H,3,11-14,21H2,1H3,(H2,22,23,24)