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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C18H25N3O4S MolecularWeight: 379.4738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C18H25N3O4S/c1-3-10-20-14-6-4-5-7-15(14)21(17(20)23)11-8-16(22)19-18(2)9-12-26(24,25)13-18/h4-7H,3,8-13H2,1-2H3,(H,19,22)