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

Systemtic Name: (2R)-2-naphthalen-1-yl-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: (2R)-2-(1-naphthyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: (2R)-2-(1-naphthalenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: (2R)-2-naphthalen-1-yl-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: (2R)-2-(1-naphthyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N[C@H](N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H16N2OS/c25-21-19-18(15-7-2-1-3-8-15)13-26-22(19)24-20(23-21)17-12-6-10-14-9-4-5-11-16(14)17/h1-13,20,24H,(H,23,25)/t20-/m1/s1