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

Systemtic Name: 2-[[5-[(4-chloranylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-isopropyl-2-phenyl-acetamide CAS Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-2-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-N-isopropyl-2-phenyl-acetamide Formula: C26H25ClN4O2S MolecularWeight: 493.0203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(N2C3=CC=CC=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(N2C3=CC=CC=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN4O2S/c1-18(2)28-25(32)24(19-9-5-3-6-10-19)34-26-30-29-23(31(26)21-11-7-4-8-12-21)17-33-22-15-13-20(27)14-16-22/h3-16,18,24H,17H2,1-2H3,(H,28,32)