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

Systemtic Name: 5-phenyl-2-[(1R)-1-phenylazanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-anilinoethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-anilinoethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-anilinoethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-anilinoethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-13(21-15-10-6-3-7-11-15)18-22-19(24)17-16(12-25-20(17)23-18)14-8-4-2-5-9-14/h2-13,21H,1H3,(H,22,23,24)/t13-/m1/s1