N-[3-(5-bromanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[3-(5-bromanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[3-(5-bromo-2-furyl)-1,2,4-thiadiazol-5-yl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[3-(5-bromo-2-furanyl)-1,2,4-thiadiazol-5-yl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[3-(5-bromo-2-furyl)-1,2,4-thiadiazol-5-yl]-2-(4-tert-butylphenoxy)acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(O3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(O3)Br

InChI

InChI=1S/C18H18BrN3O3S/c1-18(2,3)11-4-6-12(7-5-11)24-10-15(23)20-17-21-16(22-26-17)13-8-9-14(19)25-13/h4-9H,10H2,1-3H3,(H,20,21,22,23)