5-[1-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[1-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[1-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]ethyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[1-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]ethyl]-3-methyl-1,2,4-oxadiazole Formula: C12H17N5OS MolecularWeight: 279.36128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)SC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC1=NOC(=N1)C(C)SC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C12H17N5OS/c1-7(11-13-8(2)17-18-11)19-12-14-10(15-16-12)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,14,15,16)