1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2-cyclopentylpyrazol-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2-cyclopentylpyrazol-3-yl)piperidine-4-carboxamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidinecarboxamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)isonipecotamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3CCN(CC3)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3CCN(CC3)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C21H25N5O3S/c27-21(23-19-9-12-22-26(19)16-5-1-2-6-16)15-10-13-25(14-11-15)20-17-7-3-4-8-18(17)30(28,29)24-20/h3-4,7-9,12,15-16H,1-2,5-6,10-11,13-14H2,(H,23,27)