N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-propylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-propylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-propyl-acetamide Formula: C18H25N3O4S2 MolecularWeight: 411.5388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC

InChI

InChI=1S/C18H25N3O4S2/c1-3-8-21(13-7-9-27(23,24)12-13)17(22)11-26-18-19-15-6-5-14(25-4-2)10-16(15)20-18/h5-6,10,13H,3-4,7-9,11-12H2,1-2H3,(H,19,20)