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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-N-(1,1-diketothiolan-3-yl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)N(C3CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)N(C3CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C19H25N3O4S2/c1-26-10-9-21-17-5-3-2-4-16(17)20-19(21)27-12-18(23)22(14-6-7-14)15-8-11-28(24,25)13-15/h2-5,14-15H,6-13H2,1H3