3-(pyridin-3-ylsulfonylamino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide

Systemtic Name: 3-(pyridin-3-ylsulfonylamino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Openeye Name: 3-(3-pyridylsulfonylamino)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propanamide CAS Name: 3-(3-pyridinylsulfonylamino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide IUPAC Name: 3-(pyridin-3-ylsulfonylamino)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]propanamide Traditional Name: 3-(3-pyridylsulfonylamino)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]propionamide Formula: C19H23N5O4S2 MolecularWeight: 449.54702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)NCCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)NCCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H23N5O4S2/c25-17(9-12-22-30(26,27)15-6-4-10-20-14-15)21-11-3-1-2-8-18-23-19(24-28-18)16-7-5-13-29-16/h4-7,10,13-14,22H,1-3,8-9,11-12H2,(H,21,25)