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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C24H35N3O3S2 MolecularWeight: 477.683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)N([C@H]3CCS(=O)(=O)C3)C4CCCC4

InChI

InChI=1S/C24H35N3O3S2/c1-2-3-4-9-15-26-22-13-8-7-12-21(22)25-24(26)31-17-23(28)27(19-10-5-6-11-19)20-14-16-32(29,30)18-20/h7-8,12-13,19-20H,2-6,9-11,14-18H2,1H3/t20-/m0/s1