2-[[6-(4-methoxyphenyl)-5-phenyl-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[6-(4-methoxyphenyl)-5-phenyl-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[6-(4-methoxyphenyl)-5-phenyl-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[6-(4-methoxyphenyl)-5-phenyl-1,2,4-triazin-3-yl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[6-(4-methoxyphenyl)-5-phenyl-1,2,4-triazin-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[6-(4-methoxyphenyl)-5-phenyl-1,2,4-triazin-3-yl]thio]-N-phenyl-acetamide Formula: C27H26N4O2S MolecularWeight: 470.58594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(=C(N=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(=C(N=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2S/c1-19(2)31(22-12-8-5-9-13-22)24(32)18-34-27-28-25(20-10-6-4-7-11-20)26(29-30-27)21-14-16-23(33-3)17-15-21/h4-17,19H,18H2,1-3H3