2-(1H-benzimidazol-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H23N3O3S2/c22-17(11-25-18-19-15-7-3-4-8-16(15)20-18)21(13-5-1-2-6-13)14-9-10-26(23,24)12-14/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,19,20)