(2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(3S)-1,1-dioxothiolan-3-yl]propanamide CAS Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]propanamide IUPAC Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(3S)-1,1-dioxothiolan-3-yl]propanamide Traditional Name: (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(3S)-1,1-diketothiolan-3-yl]propionamide Formula: C19H27N3O4S2 MolecularWeight: 425.56538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)SC2=NN=C(O2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCS(=O)(=O)C1)SC2=NN=C(O2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H27N3O4S2/c1-11(16(23)20-15-2-3-28(24,25)10-15)27-18-22-21-17(26-18)19-7-12-4-13(8-19)6-14(5-12)9-19/h11-15H,2-10H2,1H3,(H,20,23)/t11-,12?,13?,14?,15+,19?/m1/s1