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

Systemtic Name: 3-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-hydroxy-3-p-anisyloxy-propyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(COCC3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(COCC3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C19H22N2O4S/c1-12-13(2)26-18-17(12)19(23)21(11-20-18)8-15(22)10-25-9-14-4-6-16(24-3)7-5-14/h4-7,11,15,22H,8-10H2,1-3H3