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

Systemtic Name: 2-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-(tert-butylamino)-6-(dimethylamino)-s-triazin-2-yl]thio]-N-phenyl-acetamide Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=NC(=N1)SCC(=O)NC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC(C)(C)NC1=NC(=NC(=N1)SCC(=O)NC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C17H24N6OS/c1-17(2,3)22-14-19-15(23(4)5)21-16(20-14)25-11-13(24)18-12-9-7-6-8-10-12/h6-10H,11H2,1-5H3,(H,18,24)(H,19,20,21,22)