N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-butyl-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-butyl-2-[(1-cyclohexyl-2-benzimidazolyl)thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-butyl-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-butyl-2-[(1-cyclohexylbenzimidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C23H33N3O3S2 MolecularWeight: 463.65642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3N2C4CCCCC4

Isomeric SMILES

CCCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3N2C4CCCCC4

InChI

InChI=1S/C23H33N3O3S2/c1-2-3-14-25(19-13-15-31(28,29)17-19)22(27)16-30-23-24-20-11-7-8-12-21(20)26(23)18-9-5-4-6-10-18/h7-8,11-12,18-19H,2-6,9-10,13-17H2,1H3