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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(phenylmethylsulfanyl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(phenylmethylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: N-(3-benzylsulfanyl-1,2,4-thiadiazol-5-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-[3-(benzylthio)-1,2,4-thiadiazol-5-yl]-2-(4-chlorophenoxy)acetamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S2/c18-13-6-8-14(9-7-13)23-10-15(22)19-16-20-17(21-25-16)24-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,20,21,22)