(3R)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate

Systemtic Name: (3R)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate Openeye Name: (3R)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate CAS Name: (3R)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-3-piperidinecarboxylate IUPAC Name: (3R)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate Traditional Name: (3R)-1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)nipecotate Formula: C16H18N3O3S- MolecularWeight: 332.39742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC(C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC[C@H](C3)C(=O)[O-]

InChI

InChI=1S/C16H19N3O3S/c1-22-13-6-2-4-11(8-13)9-14-17-16(23-18-14)19-7-3-5-12(10-19)15(20)21/h2,4,6,8,12H,3,5,7,9-10H2,1H3,(H,20,21)/p-1/t12-/m1/s1