2-(2-bromanyl-4-ethyl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H22BrN3O2S MolecularWeight: 412.34448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C(CC)CC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C(CC)CC)Br

InChI

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