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

Systemtic Name: 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(4,6-dimorpholino-1,3,5-triazin-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(4,6-dimorpholino-s-triazin-2-yl)thio]-N-p-phenetyl-acetamide Formula: C21H28N6O4S MolecularWeight: 460.54982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C21H28N6O4S/c1-2-31-17-5-3-16(4-6-17)22-18(28)15-32-21-24-19(26-7-11-29-12-8-26)23-20(25-21)27-9-13-30-14-10-27/h3-6H,2,7-15H2,1H3,(H,22,28)