2-(3-bromanyl-1-adamantyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H24BrN3OS MolecularWeight: 398.36096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C17H24BrN3OS/c1-10(2)14-20-21-15(23-14)19-13(22)8-16-4-11-3-12(5-16)7-17(18,6-11)9-16/h10-12H,3-9H2,1-2H3,(H,19,21,22)