3-cyclopentylsulfonyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentylsulfonyl-N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H20FN3O3S3 MolecularWeight: 429.552403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H20FN3O3S3/c18-13-7-5-12(6-8-13)11-25-17-21-20-16(26-17)19-15(22)9-10-27(23,24)14-3-1-2-4-14/h5-8,14H,1-4,9-11H2,(H,19,20,22)