N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]pyridine-2-carboxamide CAS Name: N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methylpropyl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]picolinamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)[C@@H](C1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H20N4O4S/c1-13(2)16(21-17(24)15-10-6-7-11-20-15)18-22-23-19(27-18)28(25,26)12-14-8-4-3-5-9-14/h3-11,13,16H,12H2,1-2H3,(H,21,24)/t16-/m0/s1