6-ethyl-3-(2-oxidanyl-3-phenoxy-propyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-(2-oxidanyl-3-phenoxy-propyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-(2-hydroxy-3-phenoxy-propyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-(2-hydroxy-3-phenoxypropyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-(2-hydroxy-3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-(2-hydroxy-3-phenoxy-propyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2O3S/c1-2-14-8-15-16(23-14)18-11-19(17(15)21)9-12(20)10-22-13-6-4-3-5-7-13/h3-8,11-12,20H,2,9-10H2,1H3