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2-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

2-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

Systemtic Name:2-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
Openeye Name:2-oxo-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CAS Name:2-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
IUPAC Name:2-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
Traditional Name:2-keto-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
Formula: C18H17F3N4O3S
MolecularWeight: 426.41279
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC=C(NC3=O)C(F)(F)F


Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC=C(NC3=O)C(F)(F)F


InChI

InChI=1S/C18H17F3N4O3S/c19-18(20,21)13-8-7-11(17(27)23-13)16(26)22-9-3-1-2-6-14-24-15(25-28-14)12-5-4-10-29-12/h4-5,7-8,10H,1-3,6,9H2,(H,22,26)(H,23,27)


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