5-phenyl-2-[(2-phenylpyrrolidin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-phenyl-2-[(2-phenylpyrrolidin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-2-[(2-phenylpyrrolidin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-2-[(2-phenyl-1-pyrrolidinyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-phenyl-2-[(2-phenylpyrrolidin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-2-[(2-phenylpyrrolidino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS/c27-22-21-18(16-8-3-1-4-9-16)15-28-23(21)25-20(24-22)14-26-13-7-12-19(26)17-10-5-2-6-11-17/h1-6,8-11,15,19H,7,12-14H2,(H,24,25,27)