N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C23H31N5O3S2 MolecularWeight: 489.65394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C

InChI

InChI=1S/C23H31N5O3S2/c1-3-4-5-8-12-27-20-10-7-6-9-19(20)24-23(27)32-15-22(29)25-21-14-17(2)26-28(21)18-11-13-33(30,31)16-18/h6-7,9-10,14,18H,3-5,8,11-13,15-16H2,1-2H3,(H,25,29)