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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H22BrN3O2S MolecularWeight: 412.34448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C17H22BrN3O2S/c1-4-5-6-16-20-21-17(24-16)19-15(22)10-23-14-8-7-12(18)9-13(14)11(2)3/h7-9,11H,4-6,10H2,1-3H3,(H,19,21,22)