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

Systemtic Name: N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]pyridine-2-carboxamide CAS Name: N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]pyridine-2-carboxamide Traditional Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]picolinamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O4S/c23-17(15-9-4-5-11-19-15)20-12-6-10-16-21-22-18(26-16)27(24,25)13-14-7-2-1-3-8-14/h1-5,7-9,11H,6,10,12-13H2,(H,20,23)