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

Systemtic Name: 3-methyl-N-[2-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[2-[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]butyramide Formula: C16H22N6O2S MolecularWeight: 362.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=NSN=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=NSN=C3

InChI

InChI=1S/C16H22N6O2S/c1-11(2)9-15(23)19-14-3-6-17-22(14)12-4-7-21(8-5-12)16(24)13-10-18-25-20-13/h3,6,10-12H,4-5,7-9H2,1-2H3,(H,19,23)