(3S)-1-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-tert-butyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(C)(C)N1C[C@H](CC1=O)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C17H26N4O2S/c1-17(2,3)21-10-12(9-13(21)22)14(23)18-16-20-19-15(24-16)11-7-5-4-6-8-11/h11-12H,4-10H2,1-3H3,(H,18,20,23)/t12-/m0/s1