N-(4-ethanoylphenyl)-2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4-anilino-6-morpholino-s-triazin-2-yl)thio]acetamide Formula: C23H24N6O3S MolecularWeight: 464.54006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H24N6O3S/c1-16(30)17-7-9-19(10-8-17)24-20(31)15-33-23-27-21(25-18-5-3-2-4-6-18)26-22(28-23)29-11-13-32-14-12-29/h2-10H,11-15H2,1H3,(H,24,31)(H,25,26,27,28)