3-[2-(4-tert-butylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-tert-butylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-tert-butylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-tert-butylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-tert-butylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H20N2O2S/c1-18(2,3)13-4-6-14(7-5-13)22-10-9-20-12-19-16-15(17(20)21)8-11-23-16/h4-8,11-12H,9-10H2,1-3H3