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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(O1)S(=O)(=O)C)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(C)C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H18N4O4S/c1-9(2)8-11(13-17-18-14(22-13)23(3,20)21)16-12(19)10-6-4-5-7-15-10/h4-7,9,11H,8H2,1-3H3,(H,16,19)/t11-/m0/s1