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

Systemtic Name: 5,6-dimethyl-3-[2-(4-propoxyphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[2-(4-propoxyphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[2-(4-propoxyphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[2-(4-propoxyphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-[2-(4-propoxyphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C19H22N2O3S/c1-4-10-23-15-5-7-16(8-6-15)24-11-9-21-12-20-18-17(19(21)22)13(2)14(3)25-18/h5-8,12H,4,9-11H2,1-3H3