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N6-(2-azanyl-2-methyl-propyl)-N4-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-2-methyl-pyrimidine-4,6-diamine

N6-(2-azanyl-2-methyl-propyl)-N4-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-2-methyl-pyrimidine-4,6-diamine

Systemtic Name:N6-(2-azanyl-2-methyl-propyl)-N4-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-2-methyl-pyrimidine-4,6-diamine
Openeye Name:N6-(2-amino-2-methyl-propyl)-N4-[5-(3-ethoxyphenyl)sulfonylthiazol-2-yl]-2-methyl-pyrimidine-4,6-diamine
CAS Name:N6-(2-amino-2-methylpropyl)-N4-[5-(3-ethoxyphenyl)sulfonyl-2-thiazolyl]-2-methylpyrimidine-4,6-diamine
IUPAC Name:6-N-(2-amino-2-methylpropyl)-4-N-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-2-methylpyrimidine-4,6-diamine
Traditional Name:(2-amino-2-methyl-propyl)-[2-methyl-6-[(5-m-phenetylsulfonylthiazol-2-yl)amino]pyrimidin-4-yl]amine
Formula: C20H26N6O3S2
MolecularWeight: 462.58884
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)S(=O)(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)NCC(C)(C)N


Isomeric SMILES

CCOC1=CC(=CC=C1)S(=O)(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)NCC(C)(C)N


InChI

InChI=1S/C20H26N6O3S2/c1-5-29-14-7-6-8-15(9-14)31(27,28)18-11-22-19(30-18)26-17-10-16(24-13(2)25-17)23-12-20(3,4)21/h6-11H,5,12,21H2,1-4H3,(H2,22,23,24,25,26)


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