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

Systemtic Name: [3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]methanamine Openeye Name: [3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]methanamine CAS Name: [3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidinyl]-1,2,4-oxadiazol-5-yl]methanamine IUPAC Name: [3-[1-(1H-benzimidazol-2-ylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]methanamine Traditional Name: [3-[1-(1H-benzimidazol-2-ylsulfonyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]methylamine Formula: C15H18N6O3S MolecularWeight: 362.40682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O3S/c16-9-13-19-14(20-24-13)12-7-3-4-8-21(12)25(22,23)15-17-10-5-1-2-6-11(10)18-15/h1-2,5-6,12H,3-4,7-9,16H2,(H,17,18)