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

Systemtic Name: N2-(2-methoxyphenyl)-6-[(2-thiophen-3-ylpyrrolidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(2-methoxyphenyl)-6-[[2-(3-thienyl)pyrrolidin-1-yl]methyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(2-methoxyphenyl)-6-[[2-(3-thiophenyl)-1-pyrrolidinyl]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(2-methoxyphenyl)-6-[(2-thiophen-3-ylpyrrolidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[2-(3-thienyl)pyrrolidino]methyl]-s-triazin-2-yl]-(2-methoxyphenyl)amine Formula: C19H22N6OS MolecularWeight: 382.48258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCCC3C4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCCC3C4=CSC=C4

InChI

InChI=1S/C19H22N6OS/c1-26-16-7-3-2-5-14(16)21-19-23-17(22-18(20)24-19)11-25-9-4-6-15(25)13-8-10-27-12-13/h2-3,5,7-8,10,12,15H,4,6,9,11H2,1H3,(H3,20,21,22,23,24)