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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(CCC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N(CCC)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H26ClN3O3S2/c1-3-8-22(15-7-10-28(25,26)13-15)18(24)12-27-19-21-16-11-14(20)5-6-17(16)23(19)9-4-2/h5-6,11,15H,3-4,7-10,12-13H2,1-2H3/t15-/m0/s1