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

Systemtic Name: 3-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-methoxyphenoxy)propyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-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)CCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCCOC3=CC=C(C=C3)OC)C

InChI

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