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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopropyl-N-(1,1-diketothiolan-3-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C3CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C3CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C18H23N3O4S2/c1-2-25-14-5-6-15-16(9-14)20-18(19-15)26-10-17(22)21(12-3-4-12)13-7-8-27(23,24)11-13/h5-6,9,12-13H,2-4,7-8,10-11H2,1H3,(H,19,20)