N2-(2-methylphenyl)-6-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(2-methylphenyl)-6-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(o-tolyl)-6-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(2-methylphenyl)-6-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(2-methylphenyl)-6-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]-s-triazin-2-yl]-(o-tolyl)amine Formula: C19H22N6S MolecularWeight: 366.48318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C19H22N6S/c1-13-6-2-3-7-14(13)21-19-23-17(22-18(20)24-19)12-25-10-4-8-15(25)16-9-5-11-26-16/h2-3,5-7,9,11,15H,4,8,10,12H2,1H3,(H3,20,21,22,23,24)/t15-/m1/s1