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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H20BrN3O2S MolecularWeight: 398.3179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C16H20BrN3O2S/c1-4-11(5-2)15-19-20-16(23-15)18-14(21)9-22-12-6-7-13(17)10(3)8-12/h6-8,11H,4-5,9H2,1-3H3,(H,18,20,21)