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

Systemtic Name: 2-[[5-[(3-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(3-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C19H17FN4OS2 MolecularWeight: 400.492883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H17FN4OS2/c1-2-11-24(16-9-4-3-5-10-16)17(25)13-26-19-23-22-18(27-19)21-15-8-6-7-14(20)12-15/h2-10,12H,1,11,13H2,(H,21,22)