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

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-isopentyl-acetamide CAS Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-N-isoamyl-acetamide Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6OS/c1-12(2)8-9-19-15(24)11-25-10-14-21-16(18)23-17(22-14)20-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,19,24)(H3,18,20,21,22,23)