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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S/c1-13-7-9-14(10-8-13)17-20-18(24-21-17)15-5-2-3-11-22(15)19(23)16-6-4-12-25-16/h4,6-10,12,15H,2-3,5,11H2,1H3