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

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-2-(phenylthio)acetamide Formula: C23H18ClN3O2S2 MolecularWeight: 467.99092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2S2/c24-17-11-13-18(14-12-17)29-15-20-26-27-23(31-20)25-22(28)21(16-7-3-1-4-8-16)30-19-9-5-2-6-10-19/h1-14,21H,15H2,(H,25,27,28)