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

Systemtic Name: [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(2-thienyl)methanone CAS Name: [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-[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)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S/c1-13-6-8-14(9-7-13)17-20-18(24-21-17)15-4-2-10-22(12-15)19(23)16-5-3-11-25-16/h3,5-9,11,15H,2,4,10,12H2,1H3