(3S)-N-(2-pyridin-3-yloxyphenyl)-1-(1,2,3-thiadiazol-4-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-pyridin-3-yloxyphenyl)-1-(1,2,3-thiadiazol-4-ylcarbonyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(3-pyridyloxy)phenyl]-1-(thiadiazole-4-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-1-[oxo(4-thiadiazolyl)methyl]-N-[2-(3-pyridinyloxy)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-pyridin-3-yloxyphenyl)-1-(thiadiazole-4-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[2-(3-pyridyloxy)phenyl]-1-(thiadiazole-4-carbonyl)nipecotamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CSN=N2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CSN=N2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

InChI

InChI=1S/C20H19N5O3S/c26-19(14-5-4-10-25(12-14)20(27)17-13-29-24-23-17)22-16-7-1-2-8-18(16)28-15-6-3-9-21-11-15/h1-3,6-9,11,13-14H,4-5,10,12H2,(H,22,26)/t14-/m0/s1