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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H20N2O3S/c1-11-12(2)24-17-16(11)18(21)20(13(3)19-17)9-10-23-15-7-5-14(22-4)6-8-15/h5-8H,9-10H2,1-4H3