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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(1-isopentylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[(1-isoamylbenzimidazol-2-yl)thio]acetamide Formula: C23H33N3O3S2 MolecularWeight: 463.65642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C23H33N3O3S2/c1-17(2)11-13-25-21-10-6-5-9-20(21)24-23(25)30-15-22(27)26(18-7-3-4-8-18)19-12-14-31(28,29)16-19/h5-6,9-10,17-19H,3-4,7-8,11-16H2,1-2H3