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

Systemtic Name: 3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=NC3=C(C2=O)C=CS3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=NC3=C(C2=O)C=CS3)C(C)C

InChI

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