N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-fluorophenyl)cyclopentanecarboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-fluorophenyl)cyclopentanecarboxamide Formula: C16H18FN3OS MolecularWeight: 319.397023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C16H18FN3OS/c1-2-13-19-20-15(22-13)18-14(21)16(8-3-4-9-16)11-6-5-7-12(17)10-11/h5-7,10H,2-4,8-9H2,1H3,(H,18,20,21)