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

Systemtic Name: 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(4,6-dimorpholino-1,3,5-triazin-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(4,6-dimorpholino-s-triazin-2-yl)thio]-N-(4-nitrophenyl)acetamide Formula: C19H23N7O5S MolecularWeight: 461.49482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C19H23N7O5S/c27-16(20-14-1-3-15(4-2-14)26(28)29)13-32-19-22-17(24-5-9-30-10-6-24)21-18(23-19)25-7-11-31-12-8-25/h1-4H,5-13H2,(H,20,27)