6-(cyclopentylsulfanylmethyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(cyclopentylsulfanylmethyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(cyclopentylsulfanylmethyl)-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(cyclopentylthio)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(cyclopentylsulfanylmethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(cyclopentylthio)methyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C16H21N5S MolecularWeight: 315.43644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3CCCC3

InChI

InChI=1S/C16H21N5S/c1-11-6-8-12(9-7-11)18-16-20-14(19-15(17)21-16)10-22-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H3,17,18,19,20,21)