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

Systemtic Name: 2-(1-adamantyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H22BrN3OS MolecularWeight: 432.37718

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NN=C(S4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NN=C(S4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C20H22BrN3OS/c21-16-3-1-15(2-4-16)18-23-24-19(26-18)22-17(25)11-20-8-12-5-13(9-20)7-14(6-12)10-20/h1-4,12-14H,5-11H2,(H,22,24,25)