N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-bromanyl-4-fluoranyl-benzamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-bromanyl-4-fluoranyl-benzamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-bromo-4-fluoro-benzamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-bromo-4-fluorobenzamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-bromo-4-fluorobenzamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-bromo-4-fluoro-benzamide Formula: C19H19BrFN3OS MolecularWeight: 436.341063

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=C(C=C(C=C5)F)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=C(C=C(C=C5)F)Br

InChI

InChI=1S/C19H19BrFN3OS/c20-15-6-13(21)1-2-14(15)16(25)22-18-24-23-17(26-18)19-7-10-3-11(8-19)5-12(4-10)9-19/h1-2,6,10-12H,3-5,7-9H2,(H,22,24,25)