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

Systemtic Name: 6-ethyl-3-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=C(S3)CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CN2C=NC3=C(C2=O)C=C(S3)CC)O

InChI

InChI=1S/C19H22N2O3S/c1-3-13-5-7-15(8-6-13)24-11-14(22)10-21-12-20-18-17(19(21)23)9-16(4-2)25-18/h5-9,12,14,22H,3-4,10-11H2,1-2H3/t14-/m1/s1