(2R)-5-phenyl-2-pyridin-4-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: (2R)-5-phenyl-2-pyridin-4-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: (2R)-5-phenyl-2-(4-pyridyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: (2R)-5-phenyl-2-pyridin-4-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: (2R)-5-phenyl-2-pyridin-4-yl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: (2R)-5-phenyl-2-(4-pyridyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N[C@H](N3)C4=CC=NC=C4

InChI

InChI=1S/C17H13N3OS/c21-16-14-13(11-4-2-1-3-5-11)10-22-17(14)20-15(19-16)12-6-8-18-9-7-12/h1-10,15,20H,(H,19,21)/t15-/m1/s1