6-(4-chlorophenyl)-3-[5-(2-oxidanylpropoxy)pyridin-2-yl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-[5-(2-oxidanylpropoxy)pyridin-2-yl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-[5-(2-hydroxypropoxy)-2-pyridyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-[5-(2-hydroxypropoxy)-2-pyridinyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-[5-(2-hydroxypropoxy)pyridin-2-yl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-[5-(2-hydroxypropoxy)-2-pyridyl]thieno[3,2-d]pyrimidin-4-one Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CN=C(C=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(COC1=CN=C(C=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H16ClN3O3S/c1-12(25)10-27-15-6-7-18(22-9-15)24-11-23-16-8-17(28-19(16)20(24)26)13-2-4-14(21)5-3-13/h2-9,11-12,25H,10H2,1H3