3-[(2R)-2-oxidanyl-3-(thiophen-2-ylmethoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2R)-2-oxidanyl-3-(thiophen-2-ylmethoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-2-hydroxy-3-(2-thienylmethoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-2-hydroxy-3-(2-thenyloxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H18N2O3S2 MolecularWeight: 398.49852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(COCC4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C[C@H](COCC4=CC=CS4)O

InChI

InChI=1S/C20H18N2O3S2/c23-15(10-25-11-16-7-4-8-26-16)9-22-13-21-19-18(20(22)24)17(12-27-19)14-5-2-1-3-6-14/h1-8,12-13,15,23H,9-11H2/t15-/m1/s1