4-[2-[cyclopentyl(methyl)amino]pyridin-4-yl]-N-thiophen-3-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-[2-[cyclopentyl(methyl)amino]pyridin-4-yl]-N-thiophen-3-yl-1,3,5-triazin-2-amine Openeye Name: 4-[2-[cyclopentyl(methyl)amino]-4-pyridyl]-N-(3-thienyl)-1,3,5-triazin-2-amine CAS Name: 4-[2-[cyclopentyl(methyl)amino]-4-pyridinyl]-N-(3-thiophenyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[2-[cyclopentyl(methyl)amino]pyridin-4-yl]-N-thiophen-3-yl-1,3,5-triazin-2-amine Traditional Name: cyclopentyl-methyl-[4-[4-(3-thienylamino)-s-triazin-2-yl]-2-pyridyl]amine Formula: C18H20N6S MolecularWeight: 352.4566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=NC=CC(=C2)C3=NC(=NC=N3)NC4=CSC=C4

Isomeric SMILES

CN(C1CCCC1)C2=NC=CC(=C2)C3=NC(=NC=N3)NC4=CSC=C4

InChI

InChI=1S/C18H20N6S/c1-24(15-4-2-3-5-15)16-10-13(6-8-19-16)17-20-12-21-18(23-17)22-14-7-9-25-11-14/h6-12,15H,2-5H2,1H3,(H,20,21,22,23)