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

Systemtic Name: [1-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]-(2-thienyl)methanone CAS Name: [1-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [1-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]-(2-thienyl)methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)COC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)COC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S/c24-20(17-9-5-11-27-17)15-6-4-10-23(12-15)13-19-21-18(22-26-19)14-25-16-7-2-1-3-8-16/h1-3,5,7-9,11,15H,4,6,10,12-14H2