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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4,6-dimorpholino-1,3,5-triazin-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4,6-dimorpholino-s-triazin-2-yl)thio]acetamide Formula: C21H27N7O4S MolecularWeight: 473.54858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C21H27N7O4S/c1-15(29)22-16-2-4-17(5-3-16)23-18(30)14-33-21-25-19(27-6-10-31-11-7-27)24-20(26-21)28-8-12-32-13-9-28/h2-5H,6-14H2,1H3,(H,22,29)(H,23,30)