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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-pentylbenzimidazol-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(1-pentyl-2-benzimidazolyl)thio]-N-phenylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(1-amylbenzimidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)N(C3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)N(C3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S2/c1-2-3-9-15-26-22-13-8-7-12-21(22)25-24(26)31-17-23(28)27(19-10-5-4-6-11-19)20-14-16-32(29,30)18-20/h4-8,10-13,20H,2-3,9,14-18H2,1H3