3-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)-1H-benzimidazol-2-one Openeye Name: 3-(1-thieno[2,3-d]pyrimidin-4-yl-4-piperidyl)-1H-benzimidazol-2-one CAS Name: 3-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1-thieno[2,3-d]pyrimidin-4-yl-4-piperidyl)-1H-benzimidazol-2-one Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5OS/c24-18-21-14-3-1-2-4-15(14)23(18)12-5-8-22(9-6-12)16-13-7-10-25-17(13)20-11-19-16/h1-4,7,10-12H,5-6,8-9H2,(H,21,24)