6-(4-chlorophenyl)-3-(2-piperidin-1-yl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-(2-piperidin-1-yl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-[2-(1-piperidyl)-3H-benzimidazol-5-yl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-[2-(1-piperidinyl)-3H-benzimidazol-5-yl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-(2-piperidin-1-yl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(2-piperidino-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Formula: C24H20ClN5OS MolecularWeight: 461.9665

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(N2)C=C(C=C3)N4C=NC5=C(C4=O)SC(=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(N2)C=C(C=C3)N4C=NC5=C(C4=O)SC(=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C24H20ClN5OS/c25-16-6-4-15(5-7-16)21-13-20-22(32-21)23(31)30(14-26-20)17-8-9-18-19(12-17)28-24(27-18)29-10-2-1-3-11-29/h4-9,12-14H,1-3,10-11H2,(H,27,28)