6-[(1S)-1-[(4-methylphenyl)methylsulfanyl]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(1S)-1-[(4-methylphenyl)methylsulfanyl]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-phenyl-6-[(1S)-1-(p-tolylmethylsulfanyl)ethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(1S)-1-[(4-methylphenyl)methylthio]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1S)-1-[(4-methylphenyl)methylsulfanyl]ethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(1S)-1-[(4-methylbenzyl)thio]ethyl]-s-triazin-2-yl]-phenyl-amine Formula: C19H21N5S MolecularWeight: 351.46854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC(C)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CS[C@@H](C)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H21N5S/c1-13-8-10-15(11-9-13)12-25-14(2)17-22-18(20)24-19(23-17)21-16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H3,20,21,22,23,24)/t14-/m0/s1