N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5,6-dimethylbenzimidazol-1-yl)-N-propyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5,6-dimethylbenzimidazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propylacetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(5,6-dimethylbenzimidazol-1-yl)-N-propyl-acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CN2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)CN2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C18H25N3O3S/c1-4-6-21(15-5-7-25(23,24)11-15)18(22)10-20-12-19-16-8-13(2)14(3)9-17(16)20/h8-9,12,15H,4-7,10-11H2,1-3H3/t15-/m0/s1