2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-N,N-dimethylacetamide IUPAC Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N,N-dimethylacetamide Traditional Name: 2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-N,N-dimethyl-acetamide Formula: C14H18N6OS MolecularWeight: 318.39732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSCC1=NC(=NC(=N1)NC2=CC=CC=C2)N

Isomeric SMILES

CN(C)C(=O)CSCC1=NC(=NC(=N1)NC2=CC=CC=C2)N

InChI

InChI=1S/C14H18N6OS/c1-20(2)12(21)9-22-8-11-17-13(15)19-14(18-11)16-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H3,15,16,17,18,19)