2,5,6-trimethyl-3-[2-(4-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2,5,6-trimethyl-3-[2-(4-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2,5,6-trimethyl-3-[2-(4-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2,5,6-trimethyl-3-[2-(4-methylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2,5,6-trimethyl-3-[2-(4-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2,5,6-trimethyl-3-[2-(4-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C(=NC3=C(C2=O)C(=C(S3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C(=NC3=C(C2=O)C(=C(S3)C)C)C

InChI

InChI=1S/C18H20N2O2S/c1-11-5-7-15(8-6-11)22-10-9-20-14(4)19-17-16(18(20)21)12(2)13(3)23-17/h5-8H,9-10H2,1-4H3