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

Systemtic Name: 3-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-phenyl-propanamide CAS Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-N-phenylpropanamide IUPAC Name: 3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-phenylpropanamide Traditional Name: 3-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-N-phenyl-propionamide Formula: C15H20N6OS MolecularWeight: 332.4239

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CSCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CSCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H20N6OS/c1-21(2)15-19-12(18-14(16)20-15)10-23-9-8-13(22)17-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,17,22)(H2,16,18,19,20)