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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O2S/c1-4-10-5-6-12(11(16)7-10)21-8-13(20)17-15-19-18-14(22-15)9(2)3/h5-7,9H,4,8H2,1-3H3,(H,17,19,20)