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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H24BrN3O2S MolecularWeight: 426.37106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3O2S/c1-5-12(6-2)17-21-22-18(25-17)20-16(23)10-24-15-8-7-13(19)9-14(15)11(3)4/h7-9,11-12H,5-6,10H2,1-4H3,(H,20,22,23)