3-[2-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-5-pyrimidin-2-yl-1,2,4-oxadiazole

Systemtic Name: 3-[2-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-5-pyrimidin-2-yl-1,2,4-oxadiazole Openeye Name: 3-[2-(1H-benzimidazol-2-ylsulfonyl)-2-piperidyl]-5-pyrimidin-2-yl-1,2,4-oxadiazole CAS Name: 3-[2-(1H-benzimidazol-2-ylsulfonyl)-2-piperidinyl]-5-(2-pyrimidinyl)-1,2,4-oxadiazole IUPAC Name: 3-[2-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-5-pyrimidin-2-yl-1,2,4-oxadiazole Traditional Name: 3-[2-(1H-benzimidazol-2-ylsulfonyl)-2-piperidyl]-5-(2-pyrimidyl)-1,2,4-oxadiazole Formula: C18H17N7O3S MolecularWeight: 411.43768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)(C2=NOC(=N2)C3=NC=CC=N3)S(=O)(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCNC(C1)(C2=NOC(=N2)C3=NC=CC=N3)S(=O)(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C18H17N7O3S/c26-29(27,17-22-12-6-1-2-7-13(12)23-17)18(8-3-4-11-21-18)16-24-15(28-25-16)14-19-9-5-10-20-14/h1-2,5-7,9-10,21H,3-4,8,11H2,(H,22,23)