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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-11-12(2)23-16-15(11)17(20)19(10-18-16)8-9-22-14-6-4-13(21-3)5-7-14/h4-7,10H,8-9H2,1-3H3