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

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-fluorophenyl)-5-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-fluorophenyl)-5-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C18H20ClFN4O2S MolecularWeight: 410.893403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClFN4O2S/c1-3-10(4-2)17-22-23-18(27-17)21-16(26)11-7-15(25)24(9-11)12-5-6-14(20)13(19)8-12/h5-6,8,10-11H,3-4,7,9H2,1-2H3,(H,21,23,26)