2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C17H18N4O3S2/c1-2-8-20(15(22)12-26-16-7-3-4-9-21(16)23)11-14-18-19-17(24-14)13-6-5-10-25-13/h3-7,9-10H,2,8,11-12H2,1H3