2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)thio]-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C15H20N6OS MolecularWeight: 332.4239

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CSC2=NC(=NC(=N2)N)N

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CSC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C15H20N6OS/c1-3-11(10-6-4-9(2)5-7-10)18-12(22)8-23-15-20-13(16)19-14(17)21-15/h4-7,11H,3,8H2,1-2H3,(H,18,22)(H4,16,17,19,20,21)/t11-/m1/s1