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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[3-(4-methoxyphenyl)-6-phenyl-2H-s-triazin-4-yl]thio]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NC(=NCN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CSC1=NC(=NCN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2S/c1-15(2)23-19(26)13-28-21-24-20(16-7-5-4-6-8-16)22-14-25(21)17-9-11-18(27-3)12-10-17/h4-12,15H,13-14H2,1-3H3,(H,23,26)