[1-azanyl-6-[5-(4-phenylbutanoyl)thiophen-2-yl]hexan-3-yl] dihydrogen phosphate

Systemtic Name: [1-azanyl-6-[5-(4-phenylbutanoyl)thiophen-2-yl]hexan-3-yl] dihydrogen phosphate Openeye Name: [1-(2-aminoethyl)-4-[5-(4-phenylbutanoyl)-2-thienyl]butyl] dihydrogen phosphate CAS Name: [1-amino-6-[5-(1-oxo-4-phenylbutyl)-2-thiophenyl]hexan-3-yl] dihydrogen phosphate IUPAC Name: [1-amino-6-[5-(4-phenylbutanoyl)thiophen-2-yl]hexan-3-yl] dihydrogen phosphate Traditional Name: [1-(2-aminoethyl)-4-[5-(4-phenylbutanoyl)-2-thienyl]butyl] dihydrogen phosphate Formula: C20H28NO5PS MolecularWeight: 425.478781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)C2=CC=C(S2)CCCC(CCN)OP(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)C2=CC=C(S2)CCCC(CCN)OP(=O)(O)O

InChI

InChI=1S/C20H28NO5PS/c21-15-14-17(26-27(23,24)25)9-5-10-18-12-13-20(28-18)19(22)11-4-8-16-6-2-1-3-7-16/h1-3,6-7,12-13,17H,4-5,8-11,14-15,21H2,(H2,23,24,25)