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

Systemtic Name: 2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(4-anilino-6-morpholino-s-triazin-2-yl)thio]-N-phenethyl-acetamide Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NCCC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NCCC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N6O2S/c30-20(24-12-11-18-7-3-1-4-8-18)17-32-23-27-21(25-19-9-5-2-6-10-19)26-22(28-23)29-13-15-31-16-14-29/h1-10H,11-17H2,(H,24,30)(H,25,26,27,28)