N-cyclopentyl-4-methyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: N-cyclopentyl-4-methyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: N-cyclopentyl-4-methyl-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: N-cyclopentyl-4-methyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: N-cyclopentyl-4-methyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: N-cyclopentyl-4-methyl-N-[3-[2-(2-thienyl)ethoxy]benzyl]furazan-3-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C4CCCC4

Isomeric SMILES

CC1=NON=C1C(=O)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C22H25N3O3S/c1-16-21(24-28-23-16)22(26)25(18-7-2-3-8-18)15-17-6-4-9-19(14-17)27-12-11-20-10-5-13-29-20/h4-6,9-10,13-14,18H,2-3,7-8,11-12,15H2,1H3