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

Systemtic Name: 3-[3-(4-methoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-methoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-methoxyphenoxy)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-methoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-methoxyphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H16N2O3S/c1-20-12-3-5-13(6-4-12)21-9-2-8-18-11-17-15-14(16(18)19)7-10-22-15/h3-7,10-11H,2,8-9H2,1H3