2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSCC2=NC(=NC(=N2)N(C)C)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSCC2=NC(=NC(=N2)N(C)C)N)C

InChI

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