2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(4,6-dimorpholino-1,3,5-triazin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(4,6-dimorpholino-s-triazin-2-yl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C25H28N6O4S MolecularWeight: 508.59262

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C25H28N6O4S/c32-22(26-19-6-8-21(9-7-19)35-20-4-2-1-3-5-20)18-36-25-28-23(30-10-14-33-15-11-30)27-24(29-25)31-12-16-34-17-13-31/h1-9H,10-18H2,(H,26,32)