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

Systemtic Name: 4-phenyl-N-[2-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 4-phenyl-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: N-[2-[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 4-phenyl-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]butyramide Formula: C21H24N6O2S MolecularWeight: 424.51926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=NSN=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=NSN=C4

InChI

InChI=1S/C21H24N6O2S/c28-20(8-4-7-16-5-2-1-3-6-16)24-19-9-12-22-27(19)17-10-13-26(14-11-17)21(29)18-15-23-30-25-18/h1-3,5-6,9,12,15,17H,4,7-8,10-11,13-14H2,(H,24,28)