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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-propyl-ethanamide Openeye Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-propyl-acetamide CAS Name: 2-[(1-cyclohexyl-2-benzimidazolyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-propylacetamide IUPAC Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-propylacetamide Traditional Name: 2-[(1-cyclohexylbenzimidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)-N-propyl-acetamide Formula: C22H31N3O3S2 MolecularWeight: 449.62984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S2/c1-2-13-24(18-12-14-30(27,28)16-18)21(26)15-29-22-23-19-10-6-7-11-20(19)25(22)17-8-4-3-5-9-17/h6-7,10-11,17-18H,2-5,8-9,12-16H2,1H3