cyclopentyl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]methanone Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H22N4O2S/c22-17(13-4-1-2-5-13)21-9-7-20(8-10-21)12-15-18-16(19-23-15)14-6-3-11-24-14/h3,6,11,13H,1-2,4-5,7-10,12H2