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

Systemtic Name: 5,6-dimethyl-3-(2-oxidanyl-3-phenylmethoxy-propyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3-benzyloxy-2-hydroxy-propyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-hydroxy-3-phenylmethoxypropyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-hydroxy-3-phenylmethoxypropyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-benzoxy-2-hydroxy-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)CC(COCC3=CC=CC=C3)O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12-13(2)24-17-16(12)18(22)20(11-19-17)8-15(21)10-23-9-14-6-4-3-5-7-14/h3-7,11,15,21H,8-10H2,1-2H3