N-(2-methylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-methylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(o-tolyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: o-tolyl-[5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(S2)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(S2)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-16-7-5-6-10-20(16)23-22-25-24-21(27-22)15-26-19-13-11-18(12-14-19)17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,23,25)