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

Systemtic Name: [1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]-(2-thienyl)methanone CAS Name: [1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]-(2-thienyl)methanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c23-18(16-9-5-11-25-16)15-8-4-10-22(12-15)13-17-20-19(21-24-17)14-6-2-1-3-7-14/h1-3,5-7,9,11,15H,4,8,10,12-13H2