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

Systemtic Name: 2-[[5-[(3-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-methylbutyl)acetamide Formula: C15H19FN4OS2 MolecularWeight: 354.465963

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=C(S1)NC2=CC(=CC=C2)F

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=C(S1)NC2=CC(=CC=C2)F

InChI

InChI=1S/C15H19FN4OS2/c1-3-5-10(2)17-13(21)9-22-15-20-19-14(23-15)18-12-7-4-6-11(16)8-12/h4,6-8,10H,3,5,9H2,1-2H3,(H,17,21)(H,18,19)