3-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-chlorobenzyl)oxy-2-hydroxy-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(COCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(COCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H19ClN2O3S/c23-17-8-6-15(7-9-17)11-28-12-18(26)10-25-14-24-21-20(22(25)27)19(13-29-21)16-4-2-1-3-5-16/h1-9,13-14,18,26H,10-12H2