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

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

Systemtic Name:2-sulfanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyridine-3-carboxamide
Openeye Name:N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-thioxo-1H-pyridine-3-carboxamide
CAS Name:2-sulfanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyridine-3-carboxamide
IUPAC Name:2-sulfanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1H-pyridine-3-carboxamide
Traditional Name:N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-thioxo-1H-pyridine-3-carboxamide
Formula: C17H18N4O2S2
MolecularWeight: 374.48042
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=S)C(=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3


Isomeric SMILES

C1=CNC(=S)C(=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3


InChI

InChI=1S/C17H18N4O2S2/c22-16(12-6-4-10-19-17(12)24)18-9-3-1-2-8-14-20-15(21-23-14)13-7-5-11-25-13/h4-7,10-11H,1-3,8-9H2,(H,18,22)(H,19,24)


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