3-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=C5C(=CSC5=NC=N4)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=C5C(=CSC5=NC=N4)C6=CC=CC=C6

InChI

InChI=1S/C24H21N5OS/c30-24-27-19-8-4-5-9-20(19)29(24)17-10-12-28(13-11-17)22-21-18(16-6-2-1-3-7-16)14-31-23(21)26-15-25-22/h1-9,14-15,17H,10-13H2,(H,27,30)