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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-fluoro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-fluoro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-fluoro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-fluoro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H17FN4O2S MolecularWeight: 360.405883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C4CC4)F

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C4CC4)F

InChI

InChI=1S/C17H17FN4O2S/c1-9-2-5-13(12(18)6-9)22-8-11(7-14(22)23)15(24)19-17-21-20-16(25-17)10-3-4-10/h2,5-6,10-11H,3-4,7-8H2,1H3,(H,19,21,24)