1-(1H-benzimidazol-2-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-(1,1-dioxothiolan-3-yl)piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-(1,1-dioxo-3-thiolanyl)-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-(1,1-dioxothiolan-3-yl)piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-(1,1-diketothiolan-3-yl)isonipecotamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2CCS(=O)(=O)C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1C(=O)NC2CCS(=O)(=O)C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H22N4O3S/c22-16(18-13-7-10-25(23,24)11-13)12-5-8-21(9-6-12)17-19-14-3-1-2-4-15(14)20-17/h1-4,12-13H,5-11H2,(H,18,22)(H,19,20)