N-[(2-fluorophenyl)carbamoyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H15FN4O2S3 MolecularWeight: 386.487903

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C14H15FN4O2S3/c1-2-7-22-13-18-19-14(24-13)23-8-11(20)17-12(21)16-10-6-4-3-5-9(10)15/h3-6H,2,7-8H2,1H3,(H2,16,17,20,21)