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

Systemtic Name: cyclopentyl-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[[3-(3-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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c22-17(13-3-1-2-4-13)21-8-6-20(7-9-21)11-15-18-16(19-23-15)14-5-10-24-12-14/h5,10,12-13H,1-4,6-9,11H2