(1S,2S)-2-azanyl-1-[5-(6-phenylhex-1-ynyl)thiophen-2-yl]propane-1,3-diol

Systemtic Name: (1S,2S)-2-azanyl-1-[5-(6-phenylhex-1-ynyl)thiophen-2-yl]propane-1,3-diol Openeye Name: (1S,2S)-2-amino-1-[5-(6-phenylhex-1-ynyl)-2-thienyl]propane-1,3-diol CAS Name: (1S,2S)-2-amino-1-[5-(6-phenylhex-1-ynyl)-2-thiophenyl]propane-1,3-diol IUPAC Name: (1S,2S)-2-amino-1-[5-(6-phenylhex-1-ynyl)thiophen-2-yl]propane-1,3-diol Traditional Name: (1S,2S)-2-amino-1-[5-(6-phenylhex-1-ynyl)-2-thienyl]propane-1,3-diol Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC#CC2=CC=C(S2)C(C(CO)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC#CC2=CC=C(S2)[C@H]([C@H](CO)N)O

InChI

InChI=1S/C19H23NO2S/c20-17(14-21)19(22)18-13-12-16(23-18)11-7-2-1-4-8-15-9-5-3-6-10-15/h3,5-6,9-10,12-13,17,19,21-22H,1-2,4,8,14,20H2/t17-,19-/m0/s1