2-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-N-propyl-propanamide

Systemtic Name: 2-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-N-propyl-propanamide Openeye Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-propyl-propanamide CAS Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylthio]-N-propylpropanamide IUPAC Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-propylpropanamide Traditional Name: 2-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methylthio]-N-propyl-propionamide Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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