2-(3-bromanylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide Traditional Name: 2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c1-11-20-21-17(24-11)19-16(22)15(12-6-3-2-4-7-12)23-14-9-5-8-13(18)10-14/h2-10,15H,1H3,(H,19,21,22)