2-(1-adamantylamino)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-(1-adamantylamino)-N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(1-adamantylamino)-N-cyclohexyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(1-adamantylamino)-N-cyclohexyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C22H36N2O3S MolecularWeight: 408.59784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(CC1)N([C@H]2CCS(=O)(=O)C2)C(=O)CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H36N2O3S/c25-21(14-23-22-11-16-8-17(12-22)10-18(9-16)13-22)24(19-4-2-1-3-5-19)20-6-7-28(26,27)15-20/h16-20,23H,1-15H2/t16?,17?,18?,20-,22?/m0/s1