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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-pentylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[2-(pentylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(amylthio)benzimidazol-1-yl]-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C23H33N3O3S2 MolecularWeight: 463.65642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C23H33N3O3S2/c1-2-3-8-14-30-23-24-20-11-6-7-12-21(20)25(23)16-22(27)26(18-9-4-5-10-18)19-13-15-31(28,29)17-19/h6-7,11-12,18-19H,2-5,8-10,13-17H2,1H3