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

Systemtic Name: 2-[[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NNC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NNC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2S/c21-14-6-10-16(11-7-14)27-12-17-23-20(25-24-17)28-18(13-4-2-1-3-5-13)19(26)22-15-8-9-15/h1-7,10-11,15,18H,8-9,12H2,(H,22,26)(H,23,24,25)