3-[[(2R)-oxolan-2-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-phenyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[(2R)-2-oxolanyl]methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[(2R)-oxolan-2-yl]methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-phenyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2O2S/c20-17-14-9-15(12-5-2-1-3-6-12)22-16(14)18-11-19(17)10-13-7-4-8-21-13/h1-3,5-6,9,11,13H,4,7-8,10H2/t13-/m1/s1