2-phenyl-N-[2-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-phenyl-N-[2-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: 2-phenyl-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: 2-phenyl-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)C(=O)C4=NSN=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)C(=O)C4=NSN=C4

InChI

InChI=1S/C19H20N6O2S/c26-18(12-14-4-2-1-3-5-14)22-17-6-9-20-25(17)15-7-10-24(11-8-15)19(27)16-13-21-28-23-16/h1-6,9,13,15H,7-8,10-12H2,(H,22,26)