2-(3-bromanyl-1-adamantyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=NN=CS4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=NN=CS4

InChI

InChI=1S/C14H18BrN3OS/c15-14-4-9-1-10(5-14)3-13(2-9,7-14)6-11(19)17-12-18-16-8-20-12/h8-10H,1-7H2,(H,17,18,19)