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

Systemtic Name: 2-[[4-(dimethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-anilino-6-(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-anilino-6-(dimethylamino)-1,3,5-triazin-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-anilino-6-(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-anilino-6-(dimethylamino)-s-triazin-2-yl]thio]-N-phenyl-acetamide Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)NC2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)NC2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N6OS/c1-25(2)18-22-17(21-15-11-7-4-8-12-15)23-19(24-18)27-13-16(26)20-14-9-5-3-6-10-14/h3-12H,13H2,1-2H3,(H,20,26)(H,21,22,23,24)