2-cyclopentylsulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(cyclopentylthio)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O2S/c19-13(10-21-12-8-4-5-9-12)16-15-18-17-14(20-15)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,16,18,19)