5-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C18H14ClN5OS2 MolecularWeight: 415.91966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=NC(=NO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=NC(=NO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN5OS2/c19-14-9-5-4-8-13(14)16-21-15(25-24-16)11-26-18-23-22-17(27-18)20-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,22)