N4-(4-azanylbutyl)-N2-(5-pyrimidin-5-yl-1,3-thiazol-2-yl)pyridine-2,4-diamine

Systemtic Name: N4-(4-azanylbutyl)-N2-(5-pyrimidin-5-yl-1,3-thiazol-2-yl)pyridine-2,4-diamine Openeye Name: N4-(4-aminobutyl)-N2-(5-pyrimidin-5-ylthiazol-2-yl)pyridine-2,4-diamine CAS Name: N4-(4-aminobutyl)-N2-[5-(5-pyrimidinyl)-2-thiazolyl]pyridine-2,4-diamine IUPAC Name: 4-N-(4-aminobutyl)-2-N-(5-pyrimidin-5-yl-1,3-thiazol-2-yl)pyridine-2,4-diamine Traditional Name: 4-aminobutyl-[2-[[5-(5-pyrimidyl)thiazol-2-yl]amino]-4-pyridyl]amine Formula: C16H19N7S MolecularWeight: 341.43396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1NCCCCN)NC2=NC=C(S2)C3=CN=CN=C3

Isomeric SMILES

C1=CN=C(C=C1NCCCCN)NC2=NC=C(S2)C3=CN=CN=C3

InChI

InChI=1S/C16H19N7S/c17-4-1-2-5-20-13-3-6-21-15(7-13)23-16-22-10-14(24-16)12-8-18-11-19-9-12/h3,6-11H,1-2,4-5,17H2,(H2,20,21,22,23)