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

Systemtic Name: N-cyclopentyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

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