2-(2-bromanyl-4-propyl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H20BrN3O3S MolecularWeight: 426.328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCO3)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCO3)Br

InChI

InChI=1S/C17H20BrN3O3S/c1-2-4-11-6-7-13(12(18)9-11)24-10-15(22)19-17-21-20-16(25-17)14-5-3-8-23-14/h6-7,9,14H,2-5,8,10H2,1H3,(H,19,21,22)