1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N-[2-(2-pyridyl)ethyl]nipecotamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC(C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC(C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H27N5O2S/c1-30-20-9-4-6-17(14-20)15-21-26-23(31-27-21)28-13-5-7-18(16-28)22(29)25-12-10-19-8-2-3-11-24-19/h2-4,6,8-9,11,14,18H,5,7,10,12-13,15-16H2,1H3,(H,25,29)