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

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

C1CCN(C(C1)C2=NOC(=N2)C3=NC=CC=N3)S(=O)(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C(C1)C2=NOC(=N2)C3=NC=CC=N3)S(=O)(=O)C4=NC5=CC=CC=C5N4

InChI

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