6-methyl-3-(2-oxidanyl-3-phenoxy-propyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-(2-oxidanyl-3-phenoxy-propyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-hydroxy-3-phenoxy-propyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-hydroxy-3-phenoxypropyl)-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-hydroxy-3-phenoxypropyl)-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-hydroxy-3-phenoxy-propyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(COC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(COC3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-15-19(16-8-4-2-5-9-16)20-21(28-15)23-14-24(22(20)26)12-17(25)13-27-18-10-6-3-7-11-18/h2-11,14,17,25H,12-13H2,1H3