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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C(C)(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C(C)(C)C

InChI

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