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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4)O

InChI

InChI=1S/C21H30N4O4S/c1-15(26)12-22-21-23-18-8-4-5-9-19(18)24(21)13-20(27)25(16-6-2-3-7-16)17-10-11-30(28,29)14-17/h4-5,8-9,15-17,26H,2-3,6-7,10-14H2,1H3,(H,22,23)