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

Systemtic Name: 2-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylthio]-N-pentan-3-ylacetamide IUPAC Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-pentan-3-ylacetamide Traditional Name: 2-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methylthio]-N-(1-ethylpropyl)acetamide Formula: C18H26N6OS MolecularWeight: 374.50364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6OS/c1-4-13(5-2)20-16(25)11-26-10-15-22-17(19)24-18(23-15)21-14-8-6-12(3)7-9-14/h6-9,13H,4-5,10-11H2,1-3H3,(H,20,25)(H3,19,21,22,23,24)