N-[5-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-[2-(4-fluorophenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-[[2-(4-fluorophenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C16H16FN3O2S2 MolecularWeight: 365.445543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FN3O2S2/c17-12-7-5-10(6-8-12)13(21)9-23-16-20-19-15(24-16)18-14(22)11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,18,19,22)