6-ethyl-3-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(2S)-2-hydroxy-3-(1-naphthyloxy)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(2S)-2-hydroxy-3-(1-naphthalenyloxy)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(2S)-2-hydroxy-3-(1-naphthoxy)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C[C@@H](COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H20N2O3S/c1-2-16-10-18-20(27-16)22-13-23(21(18)25)11-15(24)12-26-19-9-5-7-14-6-3-4-8-17(14)19/h3-10,13,15,24H,2,11-12H2,1H3/t15-/m0/s1