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

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N-(2-methylpropyl)propanamide Openeye Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-isobutyl-propanamide CAS Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-(2-methylpropyl)propanamide Traditional Name: 2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-N-isobutyl-propionamide Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)SCC1=NC(=NC(=N1)NC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CNC(=O)C(C)SCC1=NC(=NC(=N1)NC2=CC=CC=C2)N

InChI

InChI=1S/C17H24N6OS/c1-11(2)9-19-15(24)12(3)25-10-14-21-16(18)23-17(22-14)20-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,19,24)(H3,18,20,21,22,23)