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

Systemtic Name: N-ethyl-5-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-ethyl-5-[[2-(p-tolyl)oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-ethyl-5-[[2-(4-methylphenyl)-4-oxazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-ethyl-5-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: ethyl-[5-[[2-(p-tolyl)oxazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS2/c1-3-16-14-18-19-15(22-14)21-9-12-8-20-13(17-12)11-6-4-10(2)5-7-11/h4-8H,3,9H2,1-2H3,(H,16,18)