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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-isobutyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1,1-diketothiolan-3-yl)-N-isobutyl-acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3S/c1-13(2)9-20(14-7-8-24(22,23)11-14)17(21)10-19-12-18-15-5-3-4-6-16(15)19/h3-6,12-14H,7-11H2,1-2H3