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

Systemtic Name: 2-methoxy-2-phenyl-N-[2-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: 2-methoxy-2-phenyl-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: 2-methoxy-N-[2-[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: 2-methoxy-2-phenyl-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: 2-methoxy-2-phenyl-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=NSN=C4

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=NSN=C4

InChI

InChI=1S/C20H22N6O3S/c1-29-18(14-5-3-2-4-6-14)19(27)23-17-7-10-21-26(17)15-8-11-25(12-9-15)20(28)16-13-22-30-24-16/h2-7,10,13,15,18H,8-9,11-12H2,1H3,(H,23,27)