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

Systemtic Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(2-thienyl)methanone CAS Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]-(2-thienyl)methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H19N3O3S/c1-24-15-7-2-5-13(11-15)17-20-18(25-21-17)14-6-3-9-22(12-14)19(23)16-8-4-10-26-16/h2,4-5,7-8,10-11,14H,3,6,9,12H2,1H3