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

Systemtic Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S/c1-17(2,3)15-19-20-16(24-15)18-14(23)11-9-13(22)21(10-11)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,18,20,23)/t11-/m0/s1