4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]thieno[3,2-d]pyrimidine

Systemtic Name: 4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]thieno[3,2-d]pyrimidine Openeye Name: 4-[3-(1H-benzimidazol-2-yl)-1-piperidyl]thieno[3,2-d]pyrimidine CAS Name: 4-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]thieno[3,2-d]pyrimidine IUPAC Name: 4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]thieno[3,2-d]pyrimidine Traditional Name: 4-[3-(1H-benzimidazol-2-yl)piperidino]thieno[3,2-d]pyrimidine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=NC3=C2SC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C2=NC=NC3=C2SC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C18H17N5S/c1-2-6-14-13(5-1)21-17(22-14)12-4-3-8-23(10-12)18-16-15(7-9-24-16)19-11-20-18/h1-2,5-7,9,11-12H,3-4,8,10H2,(H,21,22)