1-[(4-fluorophenyl)methyl]-5-oxidanylidene-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-5-oxidanylidene-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-5-keto-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C22H21FN4O2S MolecularWeight: 424.491143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)F)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=C(C=C2)F)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H21FN4O2S/c23-18-9-6-16(7-10-18)13-27-14-17(12-20(27)28)21(29)24-22-26-25-19(30-22)11-8-15-4-2-1-3-5-15/h1-7,9-10,17H,8,11-14H2,(H,24,26,29)