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

Systemtic Name: [2-azanyl-4-[5-[3-(cyclohexylmethoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butyl] dihydrogen phosphate Openeye Name: [2-amino-4-[5-[3-(cyclohexylmethoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate CAS Name: [2-amino-4-[5-[3-(cyclohexylmethoxy)prop-1-ynyl]-2-thiophenyl]-2-methylbutyl] dihydrogen phosphate IUPAC Name: [2-amino-4-[5-[3-(cyclohexylmethoxy)prop-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate Traditional Name: [2-amino-4-[5-[3-(cyclohexylmethoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butyl] dihydrogen phosphate Formula: C19H30NO5PS MolecularWeight: 415.483961

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCOCC2CCCCC2)(COP(=O)(O)O)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCOCC2CCCCC2)(COP(=O)(O)O)N

InChI

InChI=1S/C19H30NO5PS/c1-19(20,15-25-26(21,22)23)12-11-18-10-9-17(27-18)8-5-13-24-14-16-6-3-2-4-7-16/h9-10,16H,2-4,6-7,11-15,20H2,1H3,(H2,21,22,23)