3-(2-azanyl-1-cyclopentyl-ethyl)-2H-1,2,4-oxadiazole-5-thione

Systemtic Name: 3-(2-azanyl-1-cyclopentyl-ethyl)-2H-1,2,4-oxadiazole-5-thione Openeye Name: 3-(2-amino-1-cyclopentyl-ethyl)-2H-1,2,4-oxadiazole-5-thione CAS Name: 3-(2-amino-1-cyclopentylethyl)-2H-1,2,4-oxadiazole-5-thione IUPAC Name: 3-(2-amino-1-cyclopentylethyl)-2H-1,2,4-oxadiazole-5-thione Traditional Name: 3-(2-amino-1-cyclopentyl-ethyl)-2H-1,2,4-oxadiazole-5-thione Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CN)C2=NC(=S)ON2

Isomeric SMILES

C1CCC(C1)C(CN)C2=NC(=S)ON2

InChI

InChI=1S/C9H15N3OS/c10-5-7(6-3-1-2-4-6)8-11-9(14)13-12-8/h6-7H,1-5,10H2,(H,11,12,14)