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

Systemtic Name: 2-[3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: 2-[3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: 2-[3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidinyl]-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: 2-[3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: 2-[3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]ethylamine Formula: C16H20N6O3S MolecularWeight: 376.4334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NOC(=N2)CCN)S(=O)(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C(C1)C2=NOC(=N2)CCN)S(=O)(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H20N6O3S/c17-9-8-14-20-15(21-25-14)13-7-3-4-10-22(13)26(23,24)16-18-11-5-1-2-6-12(11)19-16/h1-2,5-6,13H,3-4,7-10,17H2,(H,18,19)