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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C21H29N3O4S2/c1-2-28-17-8-9-18-19(12-17)23-21(22-18)29-13-20(25)24(15-6-4-3-5-7-15)16-10-11-30(26,27)14-16/h8-9,12,15-16H,2-7,10-11,13-14H2,1H3,(H,22,23)