(3R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C13H19N3O3S2 MolecularWeight: 329.43826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C13H19N3O3S2/c17-11(10-6-7-21(18,19)8-10)14-13-16-15-12(20-13)9-4-2-1-3-5-9/h9-10H,1-8H2,(H,14,16,17)/t10-/m0/s1