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

Systemtic Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C13H13N5OS2 MolecularWeight: 319.40522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C13H13N5OS2/c1-2-10-15-16-11(19-10)8-20-13-18-17-12(21-13)14-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,17)