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

Systemtic Name: N-(3-bromophenyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H12BrFN4OS2 MolecularWeight: 439.325083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NN=C(S2)SCC(=O)NC3=CC(=CC=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NN=C(S2)SCC(=O)NC3=CC(=CC=C3)Br)F

InChI

InChI=1S/C16H12BrFN4OS2/c17-10-4-3-5-11(8-10)19-14(23)9-24-16-22-21-15(25-16)20-13-7-2-1-6-12(13)18/h1-8H,9H2,(H,19,23)(H,20,21)