2-[[5-[1-(4-chloranylphenoxy)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[[5-[1-(4-chloranylphenoxy)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[[5-[1-(4-chlorophenoxy)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-[1-(4-chlorophenoxy)ethyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[[5-[1-(4-chlorophenoxy)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[[5-[1-(4-chlorophenoxy)ethyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C31H27ClN4O2S MolecularWeight: 555.08968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H27ClN4O2S/c1-22(38-27-19-17-25(32)18-20-27)30-34-35-31(36(30)26-15-9-4-10-16-26)39-21-28(37)33-29(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-20,22,29H,21H2,1H3,(H,33,37)