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

Systemtic Name: 5-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(4-chlorophenyl)-4-oxazolyl]methylthio]-N-ethyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[2-(4-chlorophenyl)oxazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]-ethyl-amine Formula: C14H13ClN4OS2 MolecularWeight: 352.86222

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC1=NN=C(S1)SCC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN4OS2/c1-2-16-13-18-19-14(22-13)21-8-11-7-20-12(17-11)9-3-5-10(15)6-4-9/h3-7H,2,8H2,1H3,(H,16,18)