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

Systemtic Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S/c1-8(2)18-7-9(6-10(18)19)11(20)15-13-17-16-12(21-13)14(3,4)5/h8-9H,6-7H2,1-5H3,(H,15,17,20)/t9-/m0/s1