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1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)piperidine-4-carboxamide

1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)piperidine-4-carboxamide

Systemtic Name:1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)piperidine-4-carboxamide
Openeye Name:N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide
CAS Name:N-(5-tert-butyl-2-methyl-3-pyrazolyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidinecarboxamide
IUPAC Name:N-(5-tert-butyl-2-methylpyrazol-3-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide
Traditional Name:N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)isonipecotamide
Formula: C21H27N5O3S
MolecularWeight: 429.53578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43)C


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43)C


InChI

InChI=1S/C21H27N5O3S/c1-21(2,3)17-13-18(25(4)23-17)22-20(27)14-9-11-26(12-10-14)19-15-7-5-6-8-16(15)30(28,29)24-19/h5-8,13-14H,9-12H2,1-4H3,(H,22,27)


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