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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC[C@@H](C2)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O3S/c1-24-15-8-6-13(7-9-15)19(23)22-10-2-4-14(12-22)18-20-17(21-25-18)16-5-3-11-26-16/h3,5-9,11,14H,2,4,10,12H2,1H3/t14-/m0/s1