2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C17H19N5O2S MolecularWeight: 357.43006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NNC(=N3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NNC(=N3)C4CCCC4

InChI

InChI=1S/C17H19N5O2S/c1-23-13-8-6-12(7-9-13)16-21-19-14(24-16)10-25-17-18-15(20-22-17)11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,18,20,22)