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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-ethyl-propanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-ethyl-propanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-ethyl-propanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-ethyl-propanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-ethylpropanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-ethylpropanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-N-ethyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propionamide
Formula: C24H29N3O4S2
MolecularWeight: 487.63476
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OCC


Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OCC


InChI

InChI=1S/C24H29N3O4S2/c1-4-26(19-14-15-33(29,30)16-19)23(28)17(3)32-24-25-21-8-6-7-9-22(21)27(24)18-10-12-20(13-11-18)31-5-2/h6-13,17,19H,4-5,14-16H2,1-3H3


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