5-phenyl-3-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-phenyl-3-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-[(1R)-1-phenylethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2OS/c1-14(15-8-4-2-5-9-15)22-13-21-19-18(20(22)23)17(12-24-19)16-10-6-3-7-11-16/h2-14H,1H3/t14-/m1/s1