N-cyclopentyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CSCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2S/c20-14(17-13-8-4-5-9-13)10-22-11-15-18-16(19-21-15)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,17,20)