2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide Formula: C18H15BrClN3O2S MolecularWeight: 452.7526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3)Cl)Br

InChI

InChI=1S/C18H15BrClN3O2S/c1-11-7-13(19)9-14(20)17(11)25-10-15(24)21-18-23-22-16(26-18)8-12-5-3-2-4-6-12/h2-7,9H,8,10H2,1H3,(H,21,23,24)