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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-propyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-propyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)-N-propylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-propylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-propyl-acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H23N3O4S/c1-3-9-19(13-8-10-25(23,24)12-13)16(21)11-20-15-7-5-4-6-14(15)18(2)17(20)22/h4-7,13H,3,8-12H2,1-2H3