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

Systemtic Name: 3-phenoxy-N-[2-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 3-phenoxy-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: 3-phenoxy-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 3-phenoxy-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]propionamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)C4=NSN=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)C4=NSN=C4

InChI

InChI=1S/C20H22N6O3S/c27-19(9-13-29-16-4-2-1-3-5-16)23-18-6-10-21-26(18)15-7-11-25(12-8-15)20(28)17-14-22-30-24-17/h1-6,10,14-15H,7-9,11-13H2,(H,23,27)