N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C26H31N3O3S2 MolecularWeight: 497.67264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C26H31N3O3S2/c30-25(29(21-10-4-5-11-21)22-15-17-34(31,32)19-22)18-33-26-27-23-12-6-7-13-24(23)28(26)16-14-20-8-2-1-3-9-20/h1-3,6-9,12-13,21-22H,4-5,10-11,14-19H2