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

Systemtic Name: 2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethylsulfanyl]-N-butyl-ethanamide Openeye Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylsulfanyl]-N-butyl-acetamide CAS Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylthio]-N-butylacetamide IUPAC Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethylsulfanyl]-N-butylacetamide Traditional Name: 2-[1-(4-amino-6-anilino-s-triazin-2-yl)ethylthio]-N-butyl-acetamide Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CSC(C)C1=NC(=NC(=N1)NC2=CC=CC=C2)N

Isomeric SMILES

CCCCNC(=O)CSC(C)C1=NC(=NC(=N1)NC2=CC=CC=C2)N

InChI

InChI=1S/C17H24N6OS/c1-3-4-10-19-14(24)11-25-12(2)15-21-16(18)23-17(22-15)20-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,19,24)(H3,18,20,21,22,23)