2-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-phenyl-2-[(2-p-phenetylpyrrolidino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C25H25N3O2S/c1-2-30-19-12-10-17(11-13-19)21-9-6-14-28(21)16-23-26-24(29)20-15-22(31-25(20)27-23)18-7-4-3-5-8-18/h3-5,7-8,10-13,15,21H,2,6,9,14,16H2,1H3,(H,26,27,29)