3-[3-(5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(2-isopropyl-5-methyl-phenoxy)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(5-methyl-2-propan-2-ylphenoxy)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(5-methyl-2-propan-2-ylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(2-isopropyl-5-methyl-phenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2C=NC3=C(C2=O)C=CS3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CN2C=NC3=C(C2=O)C=CS3)O

InChI

InChI=1S/C19H22N2O3S/c1-12(2)15-5-4-13(3)8-17(15)24-10-14(22)9-21-11-20-18-16(19(21)23)6-7-25-18/h4-8,11-12,14,22H,9-10H2,1-3H3