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

Systemtic Name: pyrrolidin-1-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: pyrrolidin-1-yl-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanone CAS Name: 1-pyrrolidinyl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinyl]methanone IUPAC Name: pyrrolidin-1-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: pyrrolidino-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanone Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H22N4O2S/c22-17(21-8-1-2-9-21)13-5-3-7-20(11-13)12-15-18-16(19-23-15)14-6-4-10-24-14/h4,6,10,13H,1-3,5,7-9,11-12H2