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

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H11FN4O2S3 MolecularWeight: 358.434743

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C12H11FN4O2S3/c1-20-11-16-17-12(22-11)21-6-9(18)15-10(19)14-8-5-3-2-4-7(8)13/h2-5H,6H2,1H3,(H2,14,15,18,19)