3-[2-oxidanyl-3-(2-propan-2-ylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-oxidanyl-3-(2-propan-2-ylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(2-isopropylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(2-isopropylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN2C=NC3=C(C2=O)C=CS3)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(CN2C=NC3=C(C2=O)C=CS3)O

InChI

InChI=1S/C18H20N2O3S/c1-12(2)14-5-3-4-6-16(14)23-10-13(21)9-20-11-19-17-15(18(20)22)7-8-24-17/h3-8,11-13,21H,9-10H2,1-2H3