N-[5-[2-(4-methylphenoxy)ethylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[2-(4-methylphenoxy)ethylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[2-(4-methylphenoxy)ethylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-[[2-(4-methylphenoxy)ethylthio]methyl]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-[2-(4-methylphenoxy)ethylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-[[2-(4-methylphenoxy)ethylthio]methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSCC2=NN=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCSCC2=NN=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S2/c1-15-7-9-17(10-8-15)25-11-12-26-14-19-22-23-20(27-19)21-18(24)13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,21,23,24)