N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]pyridine-2-carboxamide

Systemtic Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]pyridine-2-carboxamide Openeye Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]pyridine-2-carboxamide CAS Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-2-pyridinecarboxamide IUPAC Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]pyridine-2-carboxamide Traditional Name: N-[5-(5-mesyl-1,3,4-oxadiazol-2-yl)pentyl]picolinamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CCCCCNC(=O)C2=CC=CC=N2

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CCCCCNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H18N4O4S/c1-23(20,21)14-18-17-12(22-14)8-3-2-5-10-16-13(19)11-7-4-6-9-15-11/h4,6-7,9H,2-3,5,8,10H2,1H3,(H,16,19)