N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-ethyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-ethyl-propanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-ethyl-propanamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-ethylpropanamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)-N-ethyl-propionamide Formula: C19H26ClN3O3S2 MolecularWeight: 444.01104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)N(CC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)N(CC)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H26ClN3O3S2/c1-4-9-23-17-7-6-14(20)11-16(17)21-19(23)27-13(3)18(24)22(5-2)15-8-10-28(25,26)12-15/h6-7,11,13,15H,4-5,8-10,12H2,1-3H3