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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-fluoro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-fluoro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H18ClFN4O2S MolecularWeight: 396.866823

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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(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClFN4O2S/c1-17(2,3)15-21-22-16(26-15)20-14(25)9-6-13(24)23(8-9)10-4-5-12(19)11(18)7-10/h4-5,7,9H,6,8H2,1-3H3,(H,20,22,25)