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

Systemtic Name: [4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(2-thienyl)methanone CAS Name: [4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[3-(m-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=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S/c1-13-4-2-5-15(12-13)17-20-18(24-21-17)14-7-9-22(10-8-14)19(23)16-6-3-11-25-16/h2-6,11-12,14H,7-10H2,1H3