5-phenyl-2-[[(4-piperidin-1-ylphenyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-phenyl-2-[[(4-piperidin-1-ylphenyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-2-[[4-(1-piperidyl)anilino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-2-[[4-(1-piperidinyl)anilino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-phenyl-2-[(4-piperidin-1-ylanilino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-2-[(4-piperidinoanilino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NCC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NCC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C24H24N4OS/c29-23-22-20(17-7-3-1-4-8-17)16-30-24(22)27-21(26-23)15-25-18-9-11-19(12-10-18)28-13-5-2-6-14-28/h1,3-4,7-12,16,25H,2,5-6,13-15H2,(H,26,27,29)