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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C17H13BrClN3O2S2 MolecularWeight: 470.79102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O2S2/c18-12-6-7-14(13(19)8-12)24-9-15(23)20-16-21-22-17(26-16)25-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,20,21,23)