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

Systemtic Name: 4-methoxy-N-[2-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=NSN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=NSN=C4

InChI

InChI=1S/C19H20N6O3S/c1-28-15-4-2-13(3-5-15)18(26)22-17-6-9-20-25(17)14-7-10-24(11-8-14)19(27)16-12-21-29-23-16/h2-6,9,12,14H,7-8,10-11H2,1H3,(H,22,26)